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Compound Detail

CHEMBL3651495

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N#Cc1nc(N2CC[C@H](S(=O)(=O)c3ccccc3C(F)(F)F)C2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3651495
Phase Preclinical
Structure Type MOL
InChI Key JFGZIMLYIHSCJA-JTQLQIEISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.4
MW (Da)
3.44
ALogP
6
HBA
0
HBD
87.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F6N4O2S
MW 450.36
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.55

Activity Summary

IC50 1 meas. best 9.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.78 9.78 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 0.167 nM 9.78 Enzyme Inhbition Assay: Enzyme activity is measured by observing the increase in... -

Data from ChEMBL 36 via Core Engine