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Compound Detail

CHEMBL270105

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CC1C[C@@H]2C[C@H](O)CC[C@]2(C)[C@H]2CC[C@]3(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@H]3[C@H]12

Basic Information

ChEMBL ID CHEMBL270105
Phase Preclinical
Structure Type MOL
InChI Key VUKZWUYSEFVTRB-OSWZUBHSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.6
MW (Da)
5.75
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.64
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H42O3
MW 390.61
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 2.35

Activity Summary

EC50 2 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 7.12 7.12 76.0 1
Bile acid receptor
CHEMBL2047
EC50 4.79 4.79 16200.0 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 4
18307294 10.1021/jm7015864 Bile acid receptor 2
18307294 10.1021/jm7015864 Unchecked 1

Data from ChEMBL 36 via Core Engine