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

CHEMBL419859

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
COc1cc(OC)c2nc3ccccc3c(NCCCN(C)C)c2c1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL419859
Phase Preclinical
Structure Type MOL
InChI Key UUHCTQRUDHLPTD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
3.68
ALogP
7
HBA
1
HBD
89.8
PSA (Ų)
0.27
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24N4O4
MW 384.44
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHO-AA8
CHEMBL614555
IC50 4.33 4.33 47000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CHO-AA8 IC50 = 47000.0 nM 4.33 Inhibitory activity against aerobic growth of AA8 cells. 8691448

Literature References

PubMed DOI Target Context # Activities
8691448 10.1021/jm9600104 CHO-AA8 2
8691448 10.1021/jm9600104 Unchecked 2
8691448 10.1021/jm9600104 Mus musculus 1

Data from ChEMBL 36 via Core Engine