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Compound Detail

CHEMBL2313187

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Cc1ccc(S(=O)(=O)N2CCC(C(=O)NC3CCN(C(=O)OC(C)(C)C)CC3)CC2)c(C)c1

Basic Information

ChEMBL ID CHEMBL2313187
Phase Preclinical
Structure Type MOL
InChI Key DCVLSEPJWJHGSH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
3.22
ALogP
5
HBA
1
HBD
96.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H37N3O5S
MW 479.64
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness -1.92

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.58 6.58 263.0 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