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Compound Detail

CHEMBL1651344

DISPERMOQUINONE
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COC(=O)[C@]1(C)CC[C@]2(C)CC[C@]3(C)C4C(=O)C=C5C(=CC(=O)C(O)=C5C)[C@]4(C)CC[C@@]3(C)C2C1

Basic Information

ChEMBL ID CHEMBL1651344
Name DISPERMOQUINONE
Phase Preclinical
Structure Type MOL
InChI Key CYWKOHDPZDOSBL-FWXLIWGPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
6.05
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.46
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C30H40O5
MW 480.65
Aromatic Rings 0
Heavy Atoms 35
NP-Likeness 2.82

Activity Summary

IC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 1700.0 nM 5.77 Cytotoxicity against human HL60 cells after 48 hrs by MTT assay 21090801

Literature References

PubMed DOI Target Context # Activities
21090801 10.1021/np100517u HL-60 4
21090801 10.1021/np100517u MCF7 4

Data from ChEMBL 36 via Core Engine