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Compound Detail

CHEMBL3542403

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C=C1/C(=C\C=C2/CCC[C@]3(C)[C@@H]([C@H](C)CC[C@H](O)C(C)(C)O)CC[C@@H]23)C[C@@H](O)C[C@@H]1O

Basic Information

ChEMBL ID CHEMBL3542403
Phase Preclinical
Structure Type MOL
InChI Key WFZKUWGUJVKMHC-NABJBPAWSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

432.6
MW (Da)
4.68
ALogP
4
HBA
4
HBD
80.9
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C27H44O4
MW 432.65
Aromatic Rings 0
Heavy Atoms 31
NP-Likeness 2.91

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver microsome
CHEMBL2367379
IC50 8.1 7.4233 8.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22301272 10.1124/dmd.111.041681 ADMET 27
22301272 10.1124/dmd.111.041681 Liver microsome 15
22301272 10.1124/dmd.111.041681 Cytochrome P450 3A4 1

Data from ChEMBL 36 via Core Engine