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Compound Detail

CHEMBL5430282

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

Basic Information

ChEMBL ID CHEMBL5430282
Phase Preclinical
Structure Type MOL
InChI Key YSLVYCWXAPPBIQ-YILQRMSXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.6
MW (Da)
3.84
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42O5
MW 422.61
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 2.64

Activity Summary

EC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37813065 10.1016/j.ejmech.2023.115851 G-protein coupled bile acid receptor 1 2
37813065 10.1016/j.ejmech.2023.115851 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine