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Compound Detail

CHEMBL192453

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Cc1ccc2c(c1)c(Cc1nc3cc(C(F)(F)F)ccc3s1)cn2CC(=O)O

Basic Information

ChEMBL ID CHEMBL192453
Phase Preclinical
Structure Type MOL
InChI Key OMRPWZWTFRKTCV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

404.4
MW (Da)
5.25
ALogP
4
HBA
1
HBD
55.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F3N2O2S
MW 404.41
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member B1
CHEMBL1900
IC50 7.0 7.0 100.0 1
Aldo-keto reductase family 1 member A1
CHEMBL2246
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member B1 1
15857120 10.1021/jm0492094 Aldo-keto reductase family 1 member A1 1

Data from ChEMBL 36 via Core Engine