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Compound Detail

CHEMBL3973623

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CC(=O)c1ccc(C(=O)O)c(Nc2ccccc2C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL3973623
Phase Preclinical
Structure Type MOL
InChI Key VNDSZOSZZSPPFX-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

299.3
MW (Da)
3.03
ALogP
4
HBA
3
HBD
103.7
PSA (Ų)
0.73
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13NO5
MW 299.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

IC50 6 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.4 7.4 40.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 5.19 5.19 6410.0 1
Aldo-keto reductase family 1 member B10
CHEMBL5983
IC50 4.79 4.79 16200.0 1
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 4.56 4.56 27700.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 4.54 4.54 28700.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 4.52 4.52 30500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine