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Compound Detail

CHEMBL431145

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O=C(O)CCCCCc1nc2c(F)c(F)cc(F)c2s1

Basic Information

ChEMBL ID CHEMBL431145
Phase Preclinical
Structure Type MOL
InChI Key JCWGRMDOLOKANZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

303.3
MW (Da)
3.90
ALogP
3
HBA
1
HBD
50.2
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12F3NO2S
MW 303.31
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL4559
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00287-4 Aldo-keto reductase family 1 member B1 2

Data from ChEMBL 36 via Core Engine