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Compound Detail

CHEMBL1504853

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O=C(COC(=O)c1ccc([N+](=O)[O-])s1)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL1504853
Phase Preclinical
Structure Type MOL
InChI Key BPDWBRUPDCOGHV-UHFFFAOYSA-N
6
Targets
7
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.45
ALogP
6
HBA
1
HBD
98.5
PSA (Ų)
0.52
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 C13H10N2O5S
MW 306.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.20

Activity Summary

IC50 6 meas. best 5.39
EC50 1 meas. best 4.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.39 5.39 4040.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.36 5.36 4390.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.19 5.19 6500.0 1
Caspase-3
CHEMBL2334
IC50 5.06 5.06 8760.0 1
Unchecked
CHEMBL612545
IC50 4.99 4.71 10315.0 2
Mitochondrial peptide methionine sulfoxide reductase
CHEMBL2007622
EC50 4.24 4.24 57522.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine