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Compound Detail

CHEMBL1179674

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CCN(Cc1ccc2nccc(Cl)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1179674
Phase Preclinical
Structure Type MOL
InChI Key LAHHZGCWMWTJOH-NRFANRHFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

469.9
MW (Da)
3.96
ALogP
5
HBA
3
HBD
119.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN3O5
MW 469.93
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.89

Data from ChEMBL 36 via Core Engine