CB-1158
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- CB-1158
- DrugBank Accession Number
- DB15286
- Background
CB-1158 is under investigation in clinical trial NCT03910530 (A Study of INCMGA00012, INCB001158, and the Combination in Japanese Participants With Advanced Solid Tumors).
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 287.12
Monoisotopic: 287.165251 - Chemical Formula
- C11H22BN3O5
- Synonyms
- INCB001158
Pharmacology
- Indication
Not Available
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- Pharmacodynamics
Not Available
- Mechanism of action
- Not Available
- Absorption
Not Available
- Volume of distribution
Not Available
- Protein binding
Not Available
- Metabolism
- Not Available
- Route of elimination
Not Available
- Half-life
Not Available
- Clearance
Not Available
- Adverse Effects
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- Toxicity
Not Available
- Pathways
- Not Available
- Pharmacogenomic Effects/ADRs
- Not Available
Interactions
- Drug Interactions
- This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.Not Available
- Food Interactions
- Not Available
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- IFD73D535A
- CAS number
- 2095732-06-0
- InChI Key
- ZZJLMZYUGLJBSO-LAEOZQHASA-N
- InChI
- InChI=1S/C11H22BN3O5/c1-7(13)9(16)15-5-8(3-2-4-12(19)20)11(14,6-15)10(17)18/h7-8,19-20H,2-6,13-14H2,1H3,(H,17,18)/t7-,8-,11-/m0/s1
- IUPAC Name
- (3R,4S)-3-amino-1-[(2S)-2-aminopropanoyl]-4-[3-(dihydroxyboranyl)propyl]pyrrolidine-3-carboxylic acid
- SMILES
- C[C@H](N)C(=O)N1C[C@H](CCCB(O)O)[C@@](N)(C1)C(O)=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 72379905
Clinical Trials
- Clinical Trials
Phase Status Purpose Conditions Count 1 Completed Treatment Advanced Solid Tumors / Metastatic Solid Neoplasm 1 1, 2 Completed Treatment Bile Duct Cancer / Colorectal Cancer / Endometrial Cancer / Gastroesophageal Cancer (GC) / Ovarian Cancer / Solid Tumors 1 1, 2 Completed Treatment Bladder Cancer / Colorectal Cancer / Gastric Cancer / Head And Neck Cancer / Lung Cancer / Mesothelioma / Metastatic Cancer / Renal Cell Carcinoma (RCC) / Solid Tumors / Urothelial Cancer 1 1, 2 Terminated Treatment Relapsed/Refractory Multiple Myeloma (RRMM) 1 1, 2 Terminated Treatment Solid Tumors 1
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 6.82 mg/mL ALOGPS logP -2.8 ALOGPS logP -5.2 Chemaxon logS -1.6 ALOGPS pKa (Strongest Acidic) 1.99 Chemaxon pKa (Strongest Basic) 8.69 Chemaxon Physiological Charge 1 Chemaxon Hydrogen Acceptor Count 7 Chemaxon Hydrogen Donor Count 5 Chemaxon Polar Surface Area 150.11 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 66.88 m3·mol-1 Chemaxon Polarizability 29.93 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
- Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at May 20, 2019 15:08 / Updated at June 12, 2020 16:53