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

CHEMBL1444349

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=C1NC(=S)N/C1=C/c1cc2c(cc1[N+](=O)[O-])OCO2

Basic Information

ChEMBL ID CHEMBL1444349
Phase Preclinical
Structure Type MOL
InChI Key JGDJMOXCCPDWPN-LZCJLJQNSA-N
8
Targets
8
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
0.67
ALogP
6
HBA
2
HBD
102.7
PSA (Ų)
0.36
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 C11H7N3O5S
MW 293.26
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.97

Activity Summary

IC50 7 meas. best 5.42
EC50 1 meas. best 4.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.42 5.42 3850.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.04 5.04 9010.0 1
Apoptotic protease-activating factor 1
CHEMBL1795093
IC50 4.89 4.89 12900.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 4.85 4.85 14100.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 4.59 4.59 25400.0 1
Caspase-3
CHEMBL2334
IC50 4.56 4.56 27600.0 1
Hexokinase-1
CHEMBL2688
EC50 4.42 4.42 37900.0 1
Unchecked
CHEMBL612545
IC50 4.35 4.35 44300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine