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Compound Detail

CHEMBL3651484

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N#Cc1nccc(N2C[C@@H](S(=O)(=O)c3ccccc3C(F)(F)F)C[C@H]2C(=O)N2CCC2)n1

Basic Information

ChEMBL ID CHEMBL3651484
Phase Preclinical
Structure Type MOL
InChI Key WWUYFNOCKPGASZ-ZFWWWQNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
2.02
ALogP
7
HBA
0
HBD
107.3
PSA (Ų)
0.68
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18F3N5O3S
MW 465.46
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.78 8.78 1.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 1.65 nM 8.78 Enzyme Inhbition Assay: Enzyme activity is measured by observing the increase in... -

Data from ChEMBL 36 via Core Engine