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Compound Detail

CHEMBL3322970

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CC(C)=CCC/C(C)=C/[C@@H]1CC(C)=C[C@]2(C=C(CO)[C@H]3CC(=O)C(C)=C[C@H]3O2)O1

Basic Information

ChEMBL ID CHEMBL3322970
Phase Preclinical
Structure Type MOL
InChI Key PRJFAAVCONGPLR-YAMNEPGGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
4.96
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H34O4
MW 398.54
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 3.27

Activity Summary

IC50 3 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ACHN
CHEMBL614519
IC50 5.52 5.52 3000.0 1
A498
CHEMBL614516
IC50 5.36 5.36 4400.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25124114 10.1016/j.bmcl.2014.07.066 NON-PROTEIN TARGET 1
25124114 10.1016/j.bmcl.2014.07.066 A498 1
25124114 10.1016/j.bmcl.2014.07.066 ACHN 1
35724567 10.1016/j.ejmech.2022.114513 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine