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Compound Detail

CHEMBL270287

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C[C@H](CCCO)[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]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL270287
Phase Preclinical
Structure Type MOL
InChI Key NGALQDLKWWSXMK-CBHFXPLJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.6
MW (Da)
4.39
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H42O3
MW 378.60
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 2.60

Activity Summary

EC50 2 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.92 6.92 120.0 1
Bile acid receptor
CHEMBL2047
EC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18307294 10.1021/jm7015864 G-protein coupled bile acid receptor 1 2
18307294 10.1021/jm7015864 Bile acid receptor 2
18307294 10.1021/jm7015864 Unchecked 1

Data from ChEMBL 36 via Core Engine