Lartesertib
8-(1,3-dimethylpyrazol-4-yl)-1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-3-methylimidazo[4,5-c]quinolin-2-one
Molecular Identity
Lartesertib
8-(1,3-dimethylpyrazol-4-yl)-1-(3-fluoro-5-methoxy-4-pyridinyl)-7-methoxy-3-methylimidazo[4,5-c]quinolin-2-one
PubChem CID: 122599280
2D Structure
Properties
C23H21FN6O3
Molecular Formula
448.40
Molecular Weight
g/mol
448.1659
Exact Mass
Da
2.1
XLogP
Drug-like (Lipinski: < 5)
85.6
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
7
H-Bond Acceptors
732
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
LartesertibM-40768-(1,3-Dimethyl-1H-pyrazol-4-yl)-1-(3-fluoro-5-methoxy-4-pyridinyl)-1,3-dihydro-7-methoxy-3-methyl-2H-imidazo(4,5-C)quinolin-2-onecompound 1M [PMID: 34662544]2H-Imidazo(4,5-C)quinolin-2-one, 8-(1,3-dimethyl-1H-pyrazol-4-yl)-1-(3-fluoro-5-methoxy-4-pyridinyl)-1,3-dihydro-7-methoxy-3-methyl-compound 1M (PMID: 34662544)8-(1,3-dimethylpyrazol-4-yl)-1-(3-fluoro-5-methoxypyridin-4-yl)-7-methoxy-3-methylimidazo[4,5-c]quinolin-2-one8-(1,3-dimethylpyrazol-4-yl)-1-(3-fluoro-5-methoxypyridin-4-yl)-7-methoxy-3-methylimidazo(4,5-c)quinolin-2-oneRefChem:154851ATM Kinase Inhibitor M4076M-4076 [WHO-DD]Ataxia Telangiectasia Mutated Kinase Inhibitor M4076ATM Inhibitor-52495096-26-7M4076
Data from PubChem (NCBI)
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