VEMURAFENIB Next Previous

ChEMBL ID CHEMBL1229517
PubChem CID 42611257
DrugBank Accession Number DB08881
ClinicalTrials VEMURAFENIB
Molecular Formula C23H18ClF2N3O3S
Inchikey GPXBXXGIAQBQNI-UHFFFAOYSA-N

Smiles
CCCS(=O)(=O)Nc1ccc(F)c(C(=O)c2c[nH]c3ncc(cc23)c4ccc(Cl)cc4)c1F

Synonyms
PLX-4032, RG 7204, RO 5185426, VEMURAFENIB, ZELBORAF

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts None
Passes of Rule of 3
Rule of 5 Violations 1
Molecular Species ACID
Molecular Properties
Molecular Weight 489.93
Rotatable Bonds 7
Acidic pKa (ACD) 6.26
Basic pKa (ACD) 1.63
LogP (ACD) 4.1
LogD (ACD) 3.03
ALogP 5.54
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