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Compound Detail

CHEMBL323280

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O=C1c2nccc([N+](=O)[O-])c2-c2nc3ccccc3c3ccnc1c23

Basic Information

ChEMBL ID CHEMBL323280
Phase Preclinical
Structure Type MOL
InChI Key YKRRMKBNPLZPKR-UHFFFAOYSA-N
11
Targets
12
Activities
1
Assay Types
0
PK Parameters
11
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 0.13

Activity Summary

IC50 12 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 7.16 7.16 70.0 1
U-87 MG
CHEMBL614247
IC50 7.16 7.16 70.0 1
LoVo
CHEMBL614721
IC50 7.05 7.05 90.0 1
U373 MG
CHEMBL615024
IC50 7.05 7.05 90.0 1
J82
CHEMBL614586
IC50 6.3 6.3 500.0 1
HCT-15
CHEMBL612263
IC50 6.22 6.22 600.0 1
T47D
CHEMBL614361
IC50 6.22 6.22 600.0 1
Unchecked
CHEMBL612545
IC50 6.16 5.71 700.0 2
A549
CHEMBL392
IC50 6.1 6.1 800.0 1
A-427
CHEMBL614515
IC50 5.62 5.62 2400.0 1
PC-3
CHEMBL390
IC50 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine