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Compound Detail

CHEMBL56730

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O=c1cc(-c2ccccc2)oc2cc(O)c([N+](=O)[O-])cc12

Basic Information

ChEMBL ID CHEMBL56730
Phase Preclinical
Structure Type MOL
InChI Key KJSLXXZBGFZOAH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.2
MW (Da)
3.07
ALogP
5
HBA
1
HBD
93.6
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9NO5
MW 283.24
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL3081
IC50 5.41 5.41 3870.0 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 = 3870.0 nM 5.41 Inhibition of ALR2 (aldose reductase) of bovine lens 10354396

Literature References

PubMed DOI Target Context # Activities
10354396 10.1021/jm980441h Aldo-keto reductase family 1 member B1 2
10354396 10.1021/jm980441h No relevant target 1

Data from ChEMBL 36 via Core Engine