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Compound Detail

CHEMBL4073081

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COc1cc(N(C)c2cnc(SCc3c(F)cccc3F)n2-c2ccc(F)cc2)ccc1Cl

Basic Information

ChEMBL ID CHEMBL4073081
Phase Preclinical
Structure Type MOL
InChI Key IFIJPYCPQQHJTC-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

489.9
MW (Da)
7.01
ALogP
5
HBA
0
HBD
30.3
PSA (Ų)
0.26
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19ClF3N3OS
MW 489.95
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.79

Activity Summary

EC50 4 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.36 7.36 44.0 2
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.06 6.055 880.0 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