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Compound Detail

CHEMBL244783

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C[C@H](C[C@H](C)C(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)CC4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C

Basic Information

ChEMBL ID CHEMBL244783
Phase Preclinical
Structure Type MOL
InChI Key XMIXAXLPZCFFCG-YWWFIXNNSA-N
1
Targets
1
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 2.47

Activity Summary

EC50 1 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
G-protein coupled bile acid receptor 1
CHEMBL5409
EC50 5.45 5.45 3580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17685603 10.1021/jm070633p G-protein coupled bile acid receptor 1 2
17685603 10.1021/jm070633p Bile acid receptor 2
17685603 10.1021/jm070633p Unchecked 1

Data from ChEMBL 36 via Core Engine