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Compound Detail

CHEMBL5429083

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

Basic Information

ChEMBL ID CHEMBL5429083
Phase Preclinical
Structure Type MOL
InChI Key XCRWPHKLECMWEJ-QVRKFBGTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

462.7
MW (Da)
5.18
ALogP
5
HBA
1
HBD
72.8
PSA (Ų)
0.55
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H46O5
MW 462.67
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.13

Activity Summary

EC50 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37536263 10.1016/j.bmc.2023.117418 G-protein coupled bile acid receptor 1 2

Data from ChEMBL 36 via Core Engine