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Compound Detail

CHEMBL3137829

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C[C@H](CCC(=O)O)C1CC[C@H]2[C@@H]3[C@H](O)[C@H](C)C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3137829
Phase Preclinical
Structure Type MOL
InChI Key MXZOUETYQZMNJY-UZSRBHOCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.6
MW (Da)
4.72
ALogP
3
HBA
3
HBD
77.8
PSA (Ų)
0.63
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 C25H42O4
MW 406.61
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 2.42

Activity Summary

EC50 3 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
EC50 6.12 6.12 750.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12166927 10.1021/jm025529g Bile acid receptor 2
15317466 10.1021/jm049904b Bile acid receptor 2
12749886 10.1016/s0960-894x(03)00281-6 Bile acid receptor 1

Data from ChEMBL 36 via Core Engine