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Compound Detail

CHEMBL422030

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O=C(O)/C=C1\c2ccccc2-c2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL422030
Phase Preclinical
Structure Type MOL
InChI Key KJHMKUBGIDIDRW-RIYZIHGNSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
3.32
ALogP
1
HBA
1
HBD
37.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9FO2
MW 240.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.54

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL2622
IC50 4.25 4.25 56000.0 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 = 56000.0 nM 4.25 Inhibitory activity against purified rat lens aldose reductase (RLAR) 8145228

Literature References

PubMed DOI Target Context # Activities
8145228 10.1021/jm00032a011 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine