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Compound Detail

CHEMBL1204818

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Cc1ccc(C(=O)c2cc(Cl)cc(CC(=O)O)c2N)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1204818
Phase Preclinical
Structure Type MOL
InChI Key RDDKWPSSKOTLAY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.09
ALogP
3
HBA
2
HBD
80.4
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14ClNO3
MW 303.75
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.69

Data from ChEMBL 36 via Core Engine