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

CHEMBL111359

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
Nc1ccnc2c1C(=O)c1c(-c3ccccc3[N+](=O)[O-])ccnc1C2=O

Basic Information

ChEMBL ID CHEMBL111359
Phase Preclinical
Structure Type MOL
InChI Key CJSJGUVEESPREB-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

346.3
MW (Da)
2.41
ALogP
7
HBA
1
HBD
129.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H10N4O4
MW 346.30
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.10

Activity Summary

IC50 12 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-15
CHEMBL612263
IC50 6.3 6.3 500.0 1
A549
CHEMBL392
IC50 6.22 6.22 600.0 1
U-87 MG
CHEMBL614247
IC50 5.57 5.57 2700.0 1
J82
CHEMBL614586
IC50 5.52 5.52 3000.0 1
MCF7
CHEMBL387
IC50 5.51 5.51 3100.0 1
U373 MG
CHEMBL615024
IC50 5.51 5.51 3100.0 1
Unchecked
CHEMBL612545
IC50 5.44 5.38 3600.0 2
PC-3
CHEMBL390
IC50 5.29 5.29 5100.0 1
T47D
CHEMBL614361
IC50 5.26 5.26 5500.0 1
A-427
CHEMBL614515
IC50 5.26 5.26 5500.0 1
LoVo
CHEMBL614721
IC50 5.24 5.24 5700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine