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

CHEMBL324103

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
NC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1N1CC1

Basic Information

ChEMBL ID CHEMBL324103
Phase Preclinical
Structure Type MOL
InChI Key HGWQXMCLBWBMTC-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names

Molecular Properties

252.2
MW (Da)
0.42
ALogP
6
HBA
1
HBD
132.4
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8N4O5
MW 252.19
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
V79
CHEMBL614074
IC50 5.92 5.92 1200.0 1
EMT6
CHEMBL614294
IC50 5.89 5.89 1300.0 1
SK-OV-3
CHEMBL614925
IC50 5.21 5.21 6100.0 1
WiDr-NTR
CHEMBL612808
IC50 4.89 4.89 13000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163209 10.1021/jm0498699 V79 4
15163209 10.1021/jm0498699 WiDr 3
15163209 10.1021/jm0498699 Mus musculus 3
15163209 10.1021/jm0498699 No relevant target 2
15163209 10.1021/jm0498699 SK-OV-3 2
15163209 10.1021/jm0498699 EMT6 2
15163209 10.1021/jm0498699 Modulator of drug activity A 1
15163209 10.1021/jm0498699 WiDr-NTR 1
15163209 10.1021/jm0498699 Unchecked 1
20679506 10.1128/aac.00800-10 Trypanosoma cruzi 1
20679506 10.1128/aac.00800-10 Trypanosoma brucei 1

Data from ChEMBL 36 via Core Engine