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Compound Detail

CHEMBL566478

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C=C(C)[C@@H]1CC[C@]2(N=C=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL566478
Phase Preclinical
Structure Type MOL
InChI Key ZASTUVDSCXZBSR-KAAKTMSKSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

453.7
MW (Da)
7.09
ALogP
3
HBA
1
HBD
49.7
PSA (Ų)
0.28
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H47NO2
MW 453.71
Aromatic Rings 0
Heavy Atoms 33
NP-Likeness 2.62

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
19911773 10.1021/jm900872z G-protein coupled bile acid receptor 1 2
19911773 10.1021/jm900872z Bile acid receptor 1

Data from ChEMBL 36 via Core Engine