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Compound Detail

CHEMBL4081298

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COc1ccc(N(C)c2cnc(SCc3c(C)cccc3C)n2-c2ccc(F)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4081298
Phase Preclinical
Structure Type MOL
InChI Key WJRHPAULQVASLE-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.71
ALogP
6
HBA
0
HBD
39.5
PSA (Ų)
0.26
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 C27H28FN3O2S
MW 477.61
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.36

Activity Summary

EC50 4 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.39 7.375 41.0 2
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.52 6.52 299.0 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

Data from ChEMBL 36 via Core Engine