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Compound Detail

CHEMBL3794424

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COc1ccc(C(C)(C)c2cnc(SCCOc3ccc(-c4nccs4)cc3)n2-c2ccc(F)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3794424
Phase Preclinical
Structure Type MOL
InChI Key OOKRWFCHXTZJJM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

575.7
MW (Da)
7.65
ALogP
8
HBA
0
HBD
58.4
PSA (Ų)
0.12
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H30FN3O3S2
MW 575.73
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.61

Activity Summary

EC50 1 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.5 7.5 31.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26819665 10.1021/acsmedchemlett.5b00323 G-protein coupled bile acid receptor 1 1

Data from ChEMBL 36 via Core Engine