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Compound Detail

CHEMBL3794293

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COc1ccc(C(C)(C)c2cnc(SCCOc3ccccc3)n2-c2ccc(F)cc2)cc1OC

Basic Information

ChEMBL ID CHEMBL3794293
Phase Preclinical
Structure Type MOL
InChI Key LWMPGIHLGCXIOP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

492.6
MW (Da)
6.53
ALogP
6
HBA
0
HBD
45.5
PSA (Ų)
0.19
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H29FN2O3S
MW 492.62
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.40

Activity Summary

EC50 1 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.42 7.42 38.0 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