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Compound Detail

CHEMBL1521600

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O=C(COC(=O)c1ccc([N+](=O)[O-])s1)Nc1cccc(S(=O)(=O)NC2=NCCCCC2)c1

Basic Information

ChEMBL ID CHEMBL1521600
Phase Preclinical
Structure Type MOL
InChI Key QFJGVFMADWIIMK-UHFFFAOYSA-N
5
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

480.5
MW (Da)
2.70
ALogP
9
HBA
2
HBD
157.1
PSA (Ų)
0.35
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 C19H20N4O7S2
MW 480.52
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -2.17

Activity Summary

IC50 4 meas. best 5.33
EC50 1 meas. best 4.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.33 5.33 4620.0 1
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.31 5.31 4920.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.15 5.15 7080.0 1
Caspase-3
CHEMBL2334
IC50 5.0 5.0 10000.0 1
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.15 4.15 70404.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine