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Compound Detail

CHEMBL1489745

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O=C(COC(=O)c1ccc([N+](=O)[O-])s1)c1ccc[nH]1

Basic Information

ChEMBL ID CHEMBL1489745
Phase Preclinical
Structure Type MOL
InChI Key GDNAYAZKMJKMPI-UHFFFAOYSA-N
5
Targets
6
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.02
ALogP
6
HBA
1
HBD
102.3
PSA (Ų)
0.39
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H8N2O5S
MW 280.26
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.80

Activity Summary

IC50 5 meas. best 5.27
EC50 1 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.27 5.27 5370.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.19 5.19 6520.0 1
Caspase-3
CHEMBL2334
IC50 4.99 4.99 10200.0 1
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.8 4.8 15803.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 4.74 4.74 18400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine