Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5403375

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C/C=C/Cc1cc(/C=C/C(=O)O)cc(C(=O)NCc2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL5403375
Phase Preclinical
Structure Type MOL
InChI Key BLYWHFTVWVWKCE-QJRLLOQJSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

349.4
MW (Da)
4.14
ALogP
2
HBA
2
HBD
66.4
PSA (Ų)
0.58
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23NO3
MW 349.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.02

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.96 6.96 110.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.41 4.41 39000.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 4.16 4.16 70000.0 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