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Compound Detail

CHEMBL2323495

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COc1ccc2c(c1)c(CC(=O)NS(=O)(=O)c1ccc(OC(F)(F)F)cc1)cn2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2323495
Phase Preclinical
Structure Type MOL
InChI Key CAKRGCZZNJTSST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.9
MW (Da)
4.94
ALogP
7
HBA
1
HBD
103.7
PSA (Ų)
0.34
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H18ClF3N2O6S
MW 566.94
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.58 5.58 2650.0 1
Aldo-keto reductase family 1 member C2
CHEMBL5847
IC50 4.23 4.23 59390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23432095 10.1021/jm3017656 Unchecked 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C2 1
23432095 10.1021/jm3017656 Aldo-keto reductase family 1 member C3 1

Data from ChEMBL 36 via Core Engine