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Compound Detail

CHEMBL408445

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C[C@H](CCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3C[C@H](O)[C@]12C

Basic Information

ChEMBL ID CHEMBL408445
Phase Preclinical
Structure Type MOL
InChI Key JRGOZJLYUJJOJO-YHEMGIGTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.7
MW (Da)
3.25
ALogP
5
HBA
4
HBD
115.1
PSA (Ų)
0.47
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42O6S
MW 458.66
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.47

Activity Summary

EC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307294 10.1021/jm7015864 G-protein coupled bile acid receptor 1 2

Data from ChEMBL 36 via Core Engine