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Compound Detail

CHEMBL3317524

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COc1ccc2c(=O)c(OC)c(-c3cc(OC)c(OC)c(OC)c3)oc2c1

Basic Information

ChEMBL ID CHEMBL3317524
Phase Preclinical
Structure Type MOL
InChI Key VECLBJNEVVVACD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
3.50
ALogP
7
HBA
0
HBD
76.4
PSA (Ų)
0.66
QED
0
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 C20H20O7
MW 372.37
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.51

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 21000.0 nM 4.68 Cytotoxicity against human HL60 cells after 72 hrs by MTT assay 25014747

Literature References

PubMed DOI Target Context # Activities
25014747 10.1016/j.ejmech.2014.07.010 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine