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Compound Detail

CHEMBL4795494

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CC(=O)c1ccc(Nc2cccc(C(=O)O)c2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4795494
Phase Preclinical
Structure Type MOL
InChI Key WTVWFZNHZAQDRY-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
4.48
ALogP
3
HBA
2
HBD
66.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15NO3
MW 305.33
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.66

Activity Summary

IC50 4 meas. best 7.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.09 7.09 82.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 4.75 4.75 17700.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.71 4.71 19500.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 4.3 4.3 50000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32463235 10.1021/acs.jmedchem.9b02138 Aldo-keto reductase family 1 member C4 1
32463235 10.1021/acs.jmedchem.9b02138 Aldo-keto reductase family 1 member C2 1
32463235 10.1021/acs.jmedchem.9b02138 Aldo-keto reductase family 1 member C3 1
32463235 10.1021/acs.jmedchem.9b02138 Aldo-keto reductase family 1 member C1 1

Data from ChEMBL 36 via Core Engine