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Compound Detail

CHEMBL3401351

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

Basic Information

ChEMBL ID CHEMBL3401351
Phase Preclinical
Structure Type MOL
InChI Key DNTJEWIAGFGJKP-DCOQOMBNSA-N
1
Targets
1
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 2.36

Activity Summary

EC50 1 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 6.66 6.66 220.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25735208 10.1016/j.bmc.2015.01.048 G-protein coupled bile acid receptor 1 2
25735208 10.1016/j.bmc.2015.01.048 Mus musculus 1
25735208 10.1016/j.bmc.2015.01.048 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine