Tazemetostat hydrobromideProduct ingredient for Tazemetostat

Name
Tazemetostat hydrobromide
Drug Entry
Tazemetostat

Tazemetostat is a methyltransferase inhibitor used to treat metastatic or locally advanced epithelioid sarcoma not eligible for complete resection.6 Tazemetostat was first named in literature as EPZ-6438.5

Tazemetaostat was granted FDA approval on 23 January 2020.6

Accession Number
DBSALT002932
Structure
Synonyms
Tazemetostat hydrobromide / Tazemetostat monohydrobromide
External IDs
EZ-438 / EZ438
UNII
6P89T5M073
CAS Number
1467052-75-0
Weight
Average: 653.662
Monoisotopic: 652.262419
Chemical Formula
C34H45BrN4O4
InChI Key
UQRICAQPWZSJNF-UHFFFAOYSA-N
InChI
InChI=1S/C34H44N4O4.BrH/c1-5-38(29-10-14-41-15-11-29)32-20-28(27-8-6-26(7-9-27)22-37-12-16-42-17-13-37)19-30(25(32)4)33(39)35-21-31-23(2)18-24(3)36-34(31)40;/h6-9,18-20,29H,5,10-17,21-22H2,1-4H3,(H,35,39)(H,36,40);1H
IUPAC Name
N-[(4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]-5-[ethyl(oxan-4-yl)amino]-4-methyl-4'-[(morpholin-4-yl)methyl]-[1,1'-biphenyl]-3-carboxamide hydrobromide
SMILES
Br.CCN(C1CCOCC1)C1=C(C)C(=CC(=C1)C1=CC=C(CN2CCOCC2)C=C1)C(=O)NCC1=C(C)C=C(C)NC1=O
ChemSpider
34986516
Predicted Properties
PropertyValueSource
Water Solubility0.00932 mg/mLALOGPS
logP4.44ALOGPS
logP3.45Chemaxon
logS-4.8ALOGPS
pKa (Strongest Acidic)11.64Chemaxon
pKa (Strongest Basic)7.19Chemaxon
Physiological Charge1Chemaxon
Hydrogen Acceptor Count6Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area83.14 Å2Chemaxon
Rotatable Bond Count9Chemaxon
Refractivity171.5 m3·mol-1Chemaxon
Polarizability66.04 Å3Chemaxon
Number of Rings5Chemaxon
Bioavailability1Chemaxon
Rule of FiveNoChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleYesChemaxon