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Compound Detail

CHEMBL1521296

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O=C(COC(=O)c1ccc([N+](=O)[O-])s1)NCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL1521296
Phase Preclinical
Structure Type MOL
InChI Key CDIZCPPXVIAKBJ-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.17
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14N2O5S
MW 334.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.76

Activity Summary

IC50 4 meas. best 5.32
EC50 1 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.32 5.32 4740.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.32 5.32 4790.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.12 5.12 7560.0 1
Caspase-3
CHEMBL2334
IC50 5.01 5.01 9700.0 1
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.66 4.66 22138.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine