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Compound Detail

CHEMBL1874988

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COc1cc(/C=C/c2noc(-c3ccccc3O)n2)ccc1OCC(=O)O

Basic Information

ChEMBL ID CHEMBL1874988
Phase Preclinical
Structure Type MOL
InChI Key ZLNTWZWRJFLWCV-VQHVLOKHSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.08
ALogP
7
HBA
2
HBD
114.9
PSA (Ų)
0.65
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 C19H16N2O6
MW 368.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.48

Activity Summary

IC50 6 meas. best 4.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 4.75 4.445 18000.0 2
Sentrin-specific protease 6
CHEMBL1741215
IC50 4.66 4.66 21900.0 1
Caspase-3
CHEMBL2334
IC50 4.55 4.41 28200.0 2
Sentrin-specific protease 8
CHEMBL1741207
IC50 4.33 4.33 46300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine