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Compound Detail

CHEMBL4061980

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CC(C)(C)c1ccc(C(=O)NCc2ccc(NS(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4061980
Phase Preclinical
Structure Type MOL
InChI Key UNQLMZVRTIFUPS-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
3.29
ALogP
3
HBA
2
HBD
75.3
PSA (Ų)
0.86
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O3S
MW 360.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.57

Activity Summary

EC50 1 meas. best 7.36
IC50 1 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.36 7.36 44.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28845983 10.1021/acs.jmedchem.7b00398 Bile acid receptor 2
28845983 10.1021/acs.jmedchem.7b00398 Bifunctional epoxide hydrolase 2 1

Data from ChEMBL 36 via Core Engine