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Compound Detail

CHEMBL1613638

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O=C1CN(C(=O)COC(=O)c2ccc([N+](=O)[O-])s2)c2ccccc2N1

Basic Information

ChEMBL ID CHEMBL1613638
Phase Preclinical
Structure Type MOL
InChI Key JAWDBRQYDYWGNK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
1.80
ALogP
7
HBA
1
HBD
118.8
PSA (Ų)
0.50
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 C15H11N3O6S
MW 361.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

IC50 4 meas. best 4.32
EC50 1 meas. best 4.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.76 4.76 17416.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 4.32 4.32 47900.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 4.28 4.28 52900.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 4.04 4.04 92000.0 1
Caspase-3
CHEMBL2334
IC50 4.01 4.01 96600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine