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Compound Detail

CHEMBL142599

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O=C(O)Cc1nn(CC(=O)Nc2cc(C(F)(F)F)ccc2Br)c(=O)c2ccccc12

Basic Information

ChEMBL ID CHEMBL142599
Phase Preclinical
Structure Type MOL
InChI Key KOWJJEXQISLJRF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

484.2
MW (Da)
3.44
ALogP
5
HBA
2
HBD
101.3
PSA (Ų)
0.58
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H13BrF3N3O4
MW 484.23
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.84

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1738141 10.1021/jm00081a006 Aldo-keto reductase family 1 member B1 1

Data from ChEMBL 36 via Core Engine