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Compound Detail

CHEMBL1207166

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O=C(/C=C/c1c(C(=O)O)[nH]c2cc(Cl)cc(Cl)c12)Nc1ccc(Nc2ccccc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1207166
Phase Preclinical
Structure Type MOL
InChI Key JCPZFJQBHHGTLM-ZHACJKMWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

466.3
MW (Da)
6.57
ALogP
3
HBA
4
HBD
94.2
PSA (Ų)
0.24
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H17Cl2N3O3
MW 466.32
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine