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Compound Detail

CHEMBL4102610

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COc1ccc(N(C)c2nnc(SCc3c(F)cccc3F)n2-c2ccc(F)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL4102610
Phase Preclinical
Structure Type MOL
InChI Key IBAUFLYJKHGLLI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
5.76
ALogP
7
HBA
0
HBD
52.4
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 C24H21F3N4O2S
MW 486.52
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.66

Activity Summary

EC50 4 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 6.75 6.75 180.0 2
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.37 5.37 4300.0 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