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Compound Detail

CHEMBL3198635

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O=C(O/N=C1\CCCc2ccccc21)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3198635
Phase Preclinical
Structure Type MOL
InChI Key DLGPJPAZWZLENV-KNTRCKAVSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
3.72
ALogP
3
HBA
0
HBD
38.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FNO2
MW 283.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.07

Activity Summary

IC50 4 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sentrin-specific protease 8
CHEMBL1741207
IC50 5.68 5.68 2090.0 1
Sentrin-specific protease 7
CHEMBL1741213
IC50 5.67 5.67 2150.0 1
Caspase-3
CHEMBL2334
IC50 5.65 5.65 2230.0 1
Sentrin-specific protease 6
CHEMBL1741215
IC50 5.63 5.63 2340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine