Avotaciclib trihydrochlorideProduct ingredient for Avotaciclib
- Name
- Avotaciclib trihydrochloride
- Drug Entry
- Avotaciclib
Avotaciclib is under investigation in clinical trial NCT03579836 (Evaluation of Safety and Efficacy in BEY1107 in Monotherapy Gemcitabine Combination in Patient With Pancreatic Cancer).
- Accession Number
- DBSALT003168
- Structure
- Synonyms
- Not Available
- UNII
- 8O91L56L8V
- CAS Number
- 1983984-01-5
- Weight
- Average: 390.65
Monoisotopic: 389.0325412 - Chemical Formula
- C13H14Cl3N7O
- InChI Key
- YUNYDIDVURXULR-UHFFFAOYSA-N
- InChI
- InChI=1S/C13H11N7O.3ClH/c14-12-16-5-3-8(19-12)7-1-2-10(21)11(18-7)9-4-6-17-13(15)20-9;;;/h1-6,21H,(H2,14,16,19)(H2,15,17,20);3*1H
- IUPAC Name
- 2,6-bis(2-aminopyrimidin-4-yl)pyridin-3-ol trihydrochloride
- SMILES
- Cl.Cl.Cl.NC1=NC=CC(=N1)C1=NC(=C(O)C=C1)C1=NC(N)=NC=C1
- External Links
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.417 mg/mL ALOGPS logP 1.16 ALOGPS logP 1.14 Chemaxon logS -2.8 ALOGPS pKa (Strongest Acidic) 7.69 Chemaxon pKa (Strongest Basic) 3.67 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 8 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 136.72 Å2 Chemaxon Rotatable Bond Count 2 Chemaxon Refractivity 77.29 m3·mol-1 Chemaxon Polarizability 28.17 Å3 Chemaxon Number of Rings 3 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter Yes Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon