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Compound Detail

CHEMBL413656

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CC(=O)O[C@@H]1CC2[C@@]3(C)CCCC(C)(C)C3CC[C@@]2(C)C2CC=C3CO[C@@H](O)[C@@H]3[C@]21C

Basic Information

ChEMBL ID CHEMBL413656
Phase Preclinical
Structure Type MOL
InChI Key IDZDIJBVDDHIIM-NXKWDWQMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.6
MW (Da)
5.49
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.44
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H42O4
MW 430.63
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 3.33

Activity Summary

IC50 2 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Bile acid receptor
CHEMBL2047
IC50 4.09 4.09 81100.0 1
ADMET
CHEMBL612558
IC50 4.01 4.01 98500.0 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