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Compound Detail

CHEMBL216782

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CC(=O)OC[C@@]12CCC3C(C)(C)CCC[C@]3(C)C1C[C@@H](O)[C@@]1(C)C2CC=C2CO[C@@H](O)[C@@H]21

Basic Information

ChEMBL ID CHEMBL216782
Phase Preclinical
Structure Type MOL
InChI Key JEKWLYYGSPKXIZ-SMBPGAORSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

446.6
MW (Da)
4.46
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H42O5
MW 446.63
Aromatic Rings 0
Heavy Atoms 32
NP-Likeness 3.30

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
IC50 4.6 4.6 25300.0 1
ADMET
CHEMBL612558
IC50 4.54 4.54 29200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16905319 10.1016/j.bmcl.2006.07.079 Bile acid receptor 1
16905319 10.1016/j.bmcl.2006.07.079 ADMET 1

Data from ChEMBL 36 via Core Engine