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Compound Detail

CHEMBL6013098

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COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1cc(F)c(CSc2ncc(N(C)c3ccc(OC)c(OC)c3)n2-c2ccc(F)c(OC)c2)c(F)c1

Basic Information

ChEMBL ID CHEMBL6013098
Phase Preclinical
Structure Type MOL
InChI Key OLCWAFWQRUJWFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

1250.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C59H90F3N3O20S
MW 1250.43

Activity Summary

EC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.58 7.58 26.0 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.48 6.48 330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine