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Compound Detail

CHEMBL3594160

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C[C@H](CCC=C(CO)CO)[C@H]1C[C@@H](O)[C@@]2(C)C3=CC[C@H]4C(C)(C)C(=O)CC[C@]4(C)C3=CC[C@]12C

Basic Information

ChEMBL ID CHEMBL3594160
Phase Preclinical
Structure Type MOL
InChI Key SZCAPUAJXOKPIR-IYLQEJNFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
5.38
ALogP
4
HBA
3
HBD
77.8
PSA (Ų)
0.46
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 C30H46O4
MW 470.69
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 3.63

Activity Summary

IC50 2 meas. best 4.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
K562
CHEMBL385
IC50 4.12 4.12 76600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
K562 IC50 = 76600.0 nM 4.12 Cytotoxicity against human K562 cells by MTT method 26287401

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