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Compound Detail

CHEMBL2385662

SCILLARENONE
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C[C@]12CCC(=O)C=C1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](c3ccc(=O)oc3)CC[C@]12O

Basic Information

ChEMBL ID CHEMBL2385662
Name SCILLARENONE
Phase Preclinical
Structure Type MOL
InChI Key XJJBIDDTIZKCAO-FIJLXMTKSA-N
5
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

382.5
MW (Da)
4.37
ALogP
4
HBA
1
HBD
67.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30O4
MW 382.50
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 2.60

Activity Summary

IC50 6 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.14 6.77 73.0 2
PC-3
CHEMBL390
IC50 6.55 6.55 284.0 1
A549
CHEMBL392
IC50 6.48 6.48 333.0 1
MCF7
CHEMBL387
IC50 6.47 6.47 341.0 1
SK-MEL-28
CHEMBL614919
IC50 5.79 5.79 1607.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23706005 10.1021/np400034d NON-PROTEIN TARGET 3
23706005 10.1021/np400034d B16-F10 1
23706005 10.1021/np400034d SK-MEL-28 1
23706005 10.1021/np400034d A549 1
23706005 10.1021/np400034d PC-3 1
23706005 10.1021/np400034d MCF7 1

Data from ChEMBL 36 via Core Engine