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Compound Detail

CHEMBL1374065

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Cc1cc2ccccn2c1C(=O)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1374065
Phase Preclinical
Structure Type MOL
InChI Key CCPXKHHOEGGLHV-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

203.2
MW (Da)
1.52
ALogP
3
HBA
1
HBD
58.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9NO3
MW 203.20
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.83

Data from ChEMBL 36 via Core Engine