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Compound Detail

CHEMBL4064739

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CSc1ccc(CNC(=O)c2ccc(C(C)(C)C)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4064739
Phase Preclinical
Structure Type MOL
InChI Key JTQKQCSSEXNVMV-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
4.64
ALogP
2
HBA
1
HBD
29.1
PSA (Ų)
0.83
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 C19H23NOS
MW 313.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.52

Activity Summary

EC50 1 meas. best 7.0
IC50 1 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.0 7.0 100.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.92 6.92 120.0 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