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Compound Detail

CHEMBL3792957

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COc1ccc(C(C)(C)c2cnc(SCCOc3ccc(-n4cccc4)cc3)n2-c2ccc(F)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3792957
Phase Preclinical
Structure Type MOL
InChI Key FZMAFSGSOYLLEQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

557.7
MW (Da)
7.32
ALogP
7
HBA
0
HBD
50.4
PSA (Ų)
0.13
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 C32H32FN3O3S
MW 557.69
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.49

Activity Summary

EC50 1 meas. best 8.11

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 8.11 8.11 7.8 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