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Compound Detail

CHEMBL3196057

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COc1ccccc1N1CCN(/N=C/c2ccc([N+](=O)[O-])cc2)CC1

Basic Information

ChEMBL ID CHEMBL3196057
Phase Preclinical
Structure Type MOL
InChI Key AIABCCLQLAWZCM-XMHGGMMESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.76
ALogP
6
HBA
0
HBD
71.2
PSA (Ų)
0.48
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 C18H20N4O3
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.61

Activity Summary

IC50 3 meas. best 5.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.66 5.66 2170.0 1
Caspase-3
CHEMBL2334
IC50 5.57 5.57 2680.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.44 5.44 3640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine