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Compound Detail

CHEMBL5828397

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COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOc1cc(F)c(CSc2ncc(N(C)c3ccc(OC)c(OC)c3)n2-c2ccc(F)cc2)c(F)c1

Basic Information

ChEMBL ID CHEMBL5828397
Phase Preclinical
Structure Type MOL
InChI Key NOTHMSJOAJXUFZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

956.1
MW (Da)
6.54
ALogP
17
HBA
0
HBD
141.1
PSA (Ų)
0.04
QED
3
Ro5 Violations
39
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H64F3N3O13S
MW 956.09
Aromatic Rings 4
Heavy Atoms 66
NP-Likeness -0.88

Activity Summary

EC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL1255150
EC50 7.54 7.54 29.0 1
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.24 6.24 580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine