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Compound Detail

CHEMBL5083732

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CS(=O)(=O)Nc1ccc(CNC(=O)c2ccc(N3CCCCC3)cc2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5083732
Phase Preclinical
Structure Type MOL
InChI Key WBBGFRCRZXKADB-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
2
PK Parameters
3
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
3.63
ALogP
4
HBA
2
HBD
78.5
PSA (Ų)
0.75
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 C20H24ClN3O3S
MW 421.95
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.93

Activity Summary

EC50 1 meas. best 6.39
IC50 1 meas. best 7.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bifunctional epoxide hydrolase 2
CHEMBL2409
IC50 7.15 7.15 71.0 1
Bile acid receptor
CHEMBL2047
EC50 6.39 6.39 410.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 20.0 mL.min-1.g-1 Rattus norvegicus
T1/2 1.117 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine