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Compound Detail

CHEMBL5436516

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C=C(C[C@@H](C)[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)C(=O)O

Basic Information

ChEMBL ID CHEMBL5436516
Phase Preclinical
Structure Type MOL
InChI Key IXQLOGVMJSMLIS-KRCLQQRCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

420.6
MW (Da)
3.61
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.52
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H40O5
MW 420.59
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness 2.85

Activity Summary

EC50 2 meas. best 5.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.25 5.25 5600.0 1
Bile acid receptor
CHEMBL2047
EC50 4.63 4.63 23500.0 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 2

Data from ChEMBL 36 via Core Engine