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

CHEMBL124551

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=C1c2cccnc2-c2nccc3c2c1nc1c([N+](=O)[O-])cccc13

Basic Information

ChEMBL ID CHEMBL124551
Phase Preclinical
Structure Type MOL
InChI Key GYNPAJQTGVMZOH-UHFFFAOYSA-N
12
Targets
12
Activities
1
Assay Types
0
PK Parameters
13
Publications
0
Known Names

Molecular Properties

328.3
MW (Da)
3.30
ALogP
6
HBA
0
HBD
98.9
PSA (Ų)
0.27
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H8N4O3
MW 328.29
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness 0.05

Activity Summary

IC50 12 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
U-87 MG
CHEMBL614247
IC50 8.4 8.4 4.0 1
MCF7
CHEMBL387
IC50 8.3 8.3 5.0 1
T-24
CHEMBL614774
IC50 8.3 8.3 5.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.22 8.22 6.0 1
U373 MG
CHEMBL615024
IC50 8.15 8.15 7.0 1
A-427
CHEMBL614515
IC50 8.1 8.1 8.0 1
J82
CHEMBL614586
IC50 7.7 7.7 20.0 1
HCT-15
CHEMBL612263
IC50 7.4 7.4 40.0 1
PC-3
CHEMBL390
IC50 6.7 6.7 200.0 1
T47D
CHEMBL614361
IC50 6.4 6.4 400.0 1
A549
CHEMBL392
IC50 6.3 6.3 500.0 1
LoVo
CHEMBL614721
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine