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Compound Detail

CHEMBL1682198

3-PHENYLAMINO BENZOIC ACID
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O=C(O)c1cccc(Nc2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL1682198
Name 3-PHENYLAMINO BENZOIC ACID
Phase Preclinical
Structure Type MOL
InChI Key RCHSJRJPIWLNPN-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

213.2
MW (Da)
3.13
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H11NO2
MW 213.24
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -0.73

Activity Summary

IC50 6 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.03 6.03 940.0 3
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.89 4.89 12900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21277203 10.1016/j.bmcl.2011.01.010 Aldo-keto reductase family 1 member C3 1
21277203 10.1016/j.bmcl.2011.01.010 Aldo-keto reductase family 1 member C2 1
21277203 10.1016/j.bmcl.2011.01.010 Unchecked 1
22263837 10.1021/jm201547v Aldo-keto reductase family 1 member C3 1
22263837 10.1021/jm201547v Aldo-keto reductase family 1 member C2 1
22263837 10.1021/jm201547v Unchecked 1

Data from ChEMBL 36 via Core Engine