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Compound Detail

CHEMBL1464949

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COc1ccccc1NC(=O)COC(=O)c1ccc([N+](=O)[O-])s1

Basic Information

ChEMBL ID CHEMBL1464949
Phase Preclinical
Structure Type MOL
InChI Key NIXOFIMSZROJDC-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

336.3
MW (Da)
2.46
ALogP
7
HBA
1
HBD
107.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H12N2O6S
MW 336.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.09

Activity Summary

IC50 6 meas. best 5.42
EC50 1 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.42 5.42 3830.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.31 5.31 4940.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.13 5.13 7350.0 1
Unchecked
CHEMBL612545
IC50 5.0 4.73 9942.0 2
Caspase-3
CHEMBL2334
IC50 4.94 4.94 11500.0 1
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.41 4.41 39360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine