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Compound Detail

CHEMBL3351075

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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 CHEMBL3351075
Phase Preclinical
Structure Type MOL
InChI Key WFZKUWGUJVKMHC-UKBUZQLGSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
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 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RWLeu4
CHEMBL614885
IC50 7.96 7.96 11.0 1
Liver microsome
CHEMBL2367379
IC50 7.55 7.3467 28.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22301272 10.1124/dmd.111.041681 ADMET 30
22301272 10.1124/dmd.111.041681 Liver microsome 16
22301272 10.1124/dmd.111.041681 Cytochrome P450 3A4 2
- 10.1016/S0960-894X(00)80123-7 RWLeu4 1

Data from ChEMBL 36 via Core Engine