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Compound Detail

CHEMBL5079511

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CC(C)(O)c1ccc(C(=O)NCc2ccc(NS(C)(=O)=O)cc2Cl)cc1

Basic Information

ChEMBL ID CHEMBL5079511
Phase Preclinical
Structure Type MOL
InChI Key MMIXUSJYTSMKEI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
6
Publications
0
Known Names

Molecular Properties

396.9
MW (Da)
2.87
ALogP
4
HBA
3
HBD
95.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H21ClN2O4S
MW 396.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.37

Activity Summary

EC50 1 meas. best 7.5
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 7.5 7.5 32.0 1
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 6.77 6.77 170.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 1.5 mL.min-1.g-1 Rattus norvegicus
T1/2 20.17 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34165993 10.1021/acs.jmedchem.1c00831 Unchecked 4
34165993 10.1021/acs.jmedchem.1c00831 Bile acid receptor 2
34165993 10.1021/acs.jmedchem.1c00831 ADMET 2
34165993 10.1021/acs.jmedchem.1c00831 Bifunctional epoxide hydrolase 2 1
34165993 10.1021/acs.jmedchem.1c00831 HepG2 1
34165993 10.1021/acs.jmedchem.1c00831 No relevant target 1

Data from ChEMBL 36 via Core Engine