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Compound Detail

CHEMBL2435915

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O=S(=O)(NCc1c(-c2ccccc2F)ccnc1Cl)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

Basic Information

ChEMBL ID CHEMBL2435915
Phase Preclinical
Structure Type MOL
InChI Key FEUNVYLEQIVEAF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

512.8
MW (Da)
6.06
ALogP
3
HBA
1
HBD
59.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H12ClF7N2O2S
MW 512.83
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.29

Activity Summary

EC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.39 6.39 406.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24007860 10.1016/j.ejmech.2013.07.050 G-protein coupled bile acid receptor 1 2

Data from ChEMBL 36 via Core Engine