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Compound Detail

CHEMBL4085664

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COc1ccc(N(C)c2cnc(SCc3ccccc3)n2-c2ccc(F)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4085664
Phase Preclinical
Structure Type MOL
InChI Key FSKBDQOKJRCKGZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
6.09
ALogP
6
HBA
0
HBD
39.5
PSA (Ų)
0.30
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24FN3O2S
MW 449.55
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

EC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.17 7.17 68.0 2
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.81 6.81 156.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28414465 10.1021/acs.jmedchem.6b01873 G-protein coupled bile acid receptor 1 4
28414465 10.1021/acs.jmedchem.6b01873 Unchecked 1

Data from ChEMBL 36 via Core Engine