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Compound Detail

CHEMBL3594143

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C/C(=C\CC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(C(=O)[C@H](O)[C@]12C)[C@@]1(C)CCC(=O)[C@@](C)(CO)[C@@H]1C[C@@H]3O)C(=O)O

Basic Information

ChEMBL ID CHEMBL3594143
Phase Preclinical
Structure Type MOL
InChI Key KZSJJLYAVJDVEZ-BHEBFUJYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

516.7
MW (Da)
3.85
ALogP
6
HBA
4
HBD
132.1
PSA (Ų)
0.39
QED
1
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 C30H44O7
MW 516.68
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 3.32

Activity Summary

IC50 2 meas. best 4.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.71 4.71 19700.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3593154
IC50 4.17 4.17 66900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26287401 10.1021/acs.jnatprod.5b00331 Unchecked 2
26287401 10.1021/acs.jnatprod.5b00331 3-hydroxy-3-methylglutaryl-coenzyme A reductase 1
26287401 10.1021/acs.jnatprod.5b00331 Sucrase-isomaltase, intestinal 1
26287401 10.1021/acs.jnatprod.5b00331 Acidic alpha-glucosidase 1
26287401 10.1021/acs.jnatprod.5b00331 K562 1
26287401 10.1021/acs.jnatprod.5b00331 PC-3 1

Data from ChEMBL 36 via Core Engine