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Compound Detail

CHEMBL5409789

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C/C=C\Cc1cc(/C=C/C(=O)O)cc(C(=O)NCc2ccc(C)cc2)c1

Basic Information

ChEMBL ID CHEMBL5409789
Phase Preclinical
Structure Type MOL
InChI Key BLYWHFTVWVWKCE-CSWDMDPZSA-N
4
Targets
4
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 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 7.1 7.1 80.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.8 4.8 16000.0 1
Aldo-keto reductase family 1 member C4
CHEMBL4999
IC50 4.6 4.6 25000.0 1
Aldo-keto reductase family 1 member C1
CHEMBL5905
IC50 4.09 4.09 81000.0 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