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Compound Detail

CHEMBL595369

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O=C(O)c1cn(Cc2ccccc2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL595369
Phase Preclinical
Structure Type MOL
InChI Key CCWROOWBCZEPAQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

279.3
MW (Da)
2.75
ALogP
3
HBA
1
HBD
59.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H13NO3
MW 279.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.73

Activity Summary

IC50 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.96 4.96 11017.0 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 = 11017.0 nM 4.96 Inhibition of AKR1B1 in rat lenses 32192796

Literature References

PubMed DOI Target Context # Activities
32192796 10.1016/j.bmcl.2020.127101 No relevant target 4
20004574 10.1016/j.bmcl.2009.11.100 Muscarinic acetylcholine receptor M1 1
31299492 10.1016/j.ejmech.2019.06.076 Unchecked 1
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