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Compound Detail

CHEMBL5402185

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Cc1ccc(CNC(=O)c2cc(/C=C/C(=O)O)cc(-c3ccc(Br)cc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL5402185
Phase Preclinical
Structure Type MOL
InChI Key UHDJHYKLBYZQHK-IZZDOVSWSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

450.3
MW (Da)
5.45
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.49
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20BrNO3
MW 450.33
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.68

Activity Summary

IC50 4 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.05 7.05 90.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 5.19 5.19 6500.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C3 1
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C1 1
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C2 1
37428858 10.1021/acs.jmedchem.3c00732 Aldo-keto reductase family 1 member C4 1
37428858 10.1021/acs.jmedchem.3c00732 Unchecked 1

Data from ChEMBL 36 via Core Engine