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Compound Detail

CHEMBL5438844

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CCCC[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 CHEMBL5438844
Phase Preclinical
Structure Type MOL
InChI Key WZSOJFRSTCSXOJ-WVAMBBLPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

464.7
MW (Da)
5.01
ALogP
4
HBA
4
HBD
98.0
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H48O5
MW 464.69
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.41

Activity Summary

EC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.3 5.3 5000.0 1
Bile acid receptor
CHEMBL2047
EC50 4.12 4.12 76500.0 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