LINSITINIB Next Previous

ChEMBL ID CHEMBL1091644
PubChem CID 11640390
DrugBank Accession Number
ClinicalTrials LINSITINIB
Molecular Formula C26H23N5O
Inchikey PKCDDUHJAFVJJB-VLZXCDOPSA-N

Smiles
C[C@@]1(O)C[C@@H](C1)c2nc(c3ccc4ccc(nc4c3)c5ccccc5)c6c(N)nccn26

Synonyms
ASP-7487, LINSITINIB, OSI-906, OSI-906AA

Compound Properties
Drug/Drug-like Properties
Known Drug
Medchem Alerts
Passes of Rule of 3
Rule of 5 Violations 0
Molecular Species NEUTRAL
Molecular Properties
Molecular Weight 421.49
Rotatable Bonds 3
Acidic pKa (ACD) -
Basic pKa (ACD) 6.53
LogP (ACD) 3.88
LogD (ACD) 3.86
ALogP 3.76
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