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Compound Detail

CHEMBL5397588

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O=C1NC(=O)C2(N1)c1ccccc1-c1c(F)cccc12

Basic Information

ChEMBL ID CHEMBL5397588
Phase Preclinical
Structure Type MOL
InChI Key YDJJQDWERNWGPC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
1.89
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H9FN2O2
MW 268.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.42

Activity Summary

IC50 2 meas. best 7.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.28 7.28 52.0 1
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37027003 10.1021/acs.jmedchem.2c02089 Unchecked 1
37027003 10.1021/acs.jmedchem.2c02089 Aldo-keto reductase family 1 member B1 1
37027003 10.1021/acs.jmedchem.2c02089 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine