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

CHEMBL583335

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
O=C(N/N=C/c1ccccc1)c1cc2c([nH]c3ccccc32)c(-c2ccc([N+](=O)[O-])cc2)n1

Basic Information

ChEMBL ID CHEMBL583335
Phase Preclinical
Structure Type MOL
InChI Key ITVMYWDLPJZLKV-CVKSISIWSA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
12
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
5.06
ALogP
5
HBA
2
HBD
113.3
PSA (Ų)
0.23
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H17N5O3
MW 435.44
Aromatic Rings 5
Heavy Atoms 33
NP-Likeness -1.11

Activity Summary

IC50 8 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
OVCAR
CHEMBL614212
IC50 5.69 5.69 2050.0 1
UACC-62
CHEMBL614610
IC50 4.93 4.93 11780.0 1
NCI-H460
CHEMBL396
IC50 4.86 4.86 13780.0 1
K562
CHEMBL385
IC50 4.84 4.84 14420.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.8 4.8 15930.0 1
HT-29
CHEMBL384
IC50 4.72 4.72 18820.0 1
MCF7
CHEMBL387
IC50 4.6 4.6 25040.0 1
786-0
CHEMBL613102
IC50 4.53 4.53 29880.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine