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Compound Detail

CHEMBL2323513

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COc1ccc2c(c1)c(C)c(CCC(=O)NS(=O)(=O)C(F)(F)F)n2C(=O)c1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL2323513
Phase Preclinical
Structure Type MOL
InChI Key BOWCSHWJPAAYPZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

502.9
MW (Da)
4.20
ALogP
6
HBA
1
HBD
94.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18ClF3N2O5S
MW 502.90
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.91

Activity Summary

IC50 1 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldo-keto reductase family 1 member C3
CHEMBL4681
IC50 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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