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Compound Detail

CHEMBL4085777

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COc1ccc(-n2c(N(C)c3ccc(OC)c(OC)c3)cnc2SCc2c(F)cccc2F)cc1

Basic Information

ChEMBL ID CHEMBL4085777
Phase Preclinical
Structure Type MOL
InChI Key JCKNYVPCZLTWCY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

497.6
MW (Da)
6.24
ALogP
7
HBA
0
HBD
48.8
PSA (Ų)
0.26
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25F2N3O3S
MW 497.57
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.36

Activity Summary

EC50 4 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 6.03 6.03 939.0 2
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.11 5.11 7700.0 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