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Compound Detail

CHEMBL3401357

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

Basic Information

ChEMBL ID CHEMBL3401357
Phase Preclinical
Structure Type MOL
InChI Key FNHCVZFFIXCRHR-LAOOXSSFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
5.14
ALogP
3
HBA
1
HBD
71.4
PSA (Ų)
0.71
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 C25H38O4
MW 402.58
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.26

Activity Summary

EC50 1 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.04 5.04 9130.0 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

Data from ChEMBL 36 via Core Engine