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Compound Detail

CHEMBL5406515

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

Basic Information

ChEMBL ID CHEMBL5406515
Phase Preclinical
Structure Type MOL
InChI Key ITRUXSGTPSXJMJ-HZAMXZRMSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
4.19
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H44O5
MW 436.63
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.56

Activity Summary

EC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.1 5.1 8000.0 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 3

Data from ChEMBL 36 via Core Engine