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Compound Detail

CHEMBL4647238

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COc1ccc(Cn2cc(C(=O)NO)c(=O)c3ccccc32)cc1

Basic Information

ChEMBL ID CHEMBL4647238
Phase Preclinical
Structure Type MOL
InChI Key RIAVGUFJMMILEJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.18
ALogP
5
HBA
2
HBD
80.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O4
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.95

Activity Summary

IC50 1 meas. best 4.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.9 4.9 12515.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldo-keto reductase family 1 member B1 IC50 = 12515.0 nM 4.9 Inhibition of AKR1B1 in rat lenses 32192796

Literature References

PubMed DOI Target Context # Activities
32192796 10.1016/j.bmcl.2020.127101 No relevant target 3
32192796 10.1016/j.bmcl.2020.127101 Aldo-keto reductase family 1 member B1 1
32192796 10.1016/j.bmcl.2020.127101 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine