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Compound Detail

CHEMBL3594145

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CC(=O)O[C@H]1C(=O)C2=C([C@@H](O)C[C@H]3[C@](C)(CO)C(=O)CC[C@]23C)[C@]2(C)C(=O)C[C@H]([C@H](C)CC/C=C(\C)C(=O)O)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3594145
Phase Preclinical
Structure Type MOL
InChI Key HOPDNBIFYDWRMF-YULVEHMRSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

572.7
MW (Da)
3.59
ALogP
8
HBA
3
HBD
155.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C32H44O9
MW 572.70
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 3.44

Activity Summary

IC50 3 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 4.05 4.05 88300.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3593154
IC50 4.01 4.01 97500.0 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