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Compound Detail

CHEMBL5412957

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C=CC[C@@]1(O)C[C@@H]2C[C@H](O)CC[C@]2(C)[C@H]2C[C@H](O)[C@]3(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@H]3[C@@H]21

Basic Information

ChEMBL ID CHEMBL5412957
Phase Preclinical
Structure Type MOL
InChI Key XJWFFVBLSQIPEE-ZKALYJGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

448.6
MW (Da)
4.40
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.45
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H44O5
MW 448.64
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 2.49

Activity Summary

EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 4.76 4.76 17500.0 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