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Compound Detail

CHEMBL2313179

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Cc1ccc(S(=O)(=O)N2CCC(C(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL2313179
Phase Preclinical
Structure Type MOL
InChI Key WFCUAMFQPSUSKP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

474.9
MW (Da)
5.02
ALogP
3
HBA
1
HBD
66.5
PSA (Ų)
0.68
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 C21H22ClF3N2O3S
MW 474.93
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -2.33

Activity Summary

IC50 1 meas. best 7.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.11 7.11 78.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23237835 10.1016/j.bmcl.2012.11.084 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine