Prosetin
2-[4-[[4-[3-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methyl]piperazin-1-yl]ethanol
Molecular Identity
Prosetin
2-[4-[[4-[3-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methyl]piperazin-1-yl]ethanol
PubChem CID: 154677753
2D Structure
Properties
C26H27ClN4O
Molecular Formula
447.00
Molecular Weight
g/mol
446.1873
Exact Mass
Da
4.2
XLogP
Drug-like (Lipinski: < 5)
55.4
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
578
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
ProsetinFamlasertib2375591-69-6CHEMBL54135184-[[4-[3-(3-Chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl]methyl]-1-piperazineethanolcompound 12k [PMID: 31676236]2-[4-({4-[3-(3-chlorophenyl)-1H-pyrrolo[2,3-b]pyridin-5-yl]phenyl}methyl)piperazin-1-yl]ethan-1-ol2-[4-([4-[3-(3-CHLOROPHENYL)-1H-PYRROLO[2,3-B]PYRIDIN-5-YL]PHENYL]METHYL)PIPERAZIN-1-YL]ETHAN-1-OLfamlasertib [INN]orb2944842WJP32276AYSCHEMBL22336544GTPL13267EX-A9823BDBM50620705
Data from PubChem (NCBI)
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Drug Network
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