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Compound Detail

CHEMBL4644132

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O=C(NO)c1cn(Cc2ccccc2)c2ccccc2c1=O

Basic Information

ChEMBL ID CHEMBL4644132
Phase Preclinical
Structure Type MOL
InChI Key CMCAUVXAOBKXNZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.3
MW (Da)
2.17
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2O3
MW 294.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.99

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 12578.0 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 = 12578.0 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 4
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