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Compound Detail

CHEMBL3594147

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CC(=O)O[C@H]1C(=O)C2=C(C(=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 CHEMBL3594147
Phase Preclinical
Structure Type MOL
InChI Key JBNSWBQCNNDILB-QFNXXQKWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
3.80
ALogP
8
HBA
2
HBD
152.1
PSA (Ų)
0.34
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 C32H42O9
MW 570.68
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 3.16

Activity Summary

IC50 2 meas. best 4.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.74 4.74 18200.0 1
3-hydroxy-3-methylglutaryl-coenzyme A reductase
CHEMBL3593154
IC50 4.69 4.69 20500.0 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