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

CHEMBL1314677

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=C(OCC(=O)N1CCN(c2ccccc2)CC1)c1ccc([N+](=O)[O-])s1

Basic Information

ChEMBL ID CHEMBL1314677
Phase Preclinical
Structure Type MOL
InChI Key VYIVSXXVYHASDN-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.16
ALogP
7
HBA
0
HBD
93.0
PSA (Ų)
0.45
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 C17H17N3O5S
MW 375.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -2.00

Activity Summary

IC50 4 meas. best 5.27
EC50 1 meas. best 4.61

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 5.17 5.17 6710.0 1
Caspase-3
CHEMBL2334
IC50 4.99 4.99 10200.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 4.86 4.86 13800.0 1
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.61 4.61 24769.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine