Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL361743

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(C2CC(c3cc(OC)c(OC)c(OC)c3)=NO2)cc1O

Basic Information

ChEMBL ID CHEMBL361743
Phase Preclinical
Structure Type MOL
InChI Key LVVFFHGHABONDD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
3.29
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H21NO6
MW 359.38
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.17

Activity Summary

IC50 1 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HL-60
CHEMBL383
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HL-60 IC50 = 3200.0 nM 5.5 Inhibitory concentration to inhibit cell growth 50% was determined in HL60 cells 15689156

Literature References

PubMed DOI Target Context # Activities
15689156 10.1021/jm049622b HL-60 2

Data from ChEMBL 36 via Core Engine