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Compound Detail

CHEMBL2323509

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COc1ccc2c(c1)c(C)c(CC(C)(C)C(=O)O)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2323509
Phase Preclinical
Structure Type MOL
InChI Key KOGZXFKHEOEDPG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
4.95
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClNO4
MW 399.87
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.49

Activity Summary

IC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 6.92 6.92 120.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 5.01 5.01 9820.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23432095 10.1021/jm3017656 Prostaglandin G/H synthase 2 1
23432095 10.1021/jm3017656 Prostaglandin G/H synthase 1 1
23432095 10.1021/jm3017656 Unchecked 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C2 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C3 1

Data from ChEMBL 36 via Core Engine