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Compound Detail

CHEMBL5438117

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

Basic Information

ChEMBL ID CHEMBL5438117
Phase Preclinical
Structure Type MOL
InChI Key DCJWEOKNYFFSEX-DHZHZOJOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
4.56
ALogP
3
HBA
2
HBD
90.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20N2O3
MW 396.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.77 6.77 170.0 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