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Compound Detail

CHEMBL3651485

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C[C@H](NC(=O)[C@@H]1C[C@H](S(=O)(=O)c2ccccc2C(F)(F)F)CN1c1ccnc(C#N)n1)C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3651485
Phase Preclinical
Structure Type MOL
InChI Key HWGOQDSVHSTDDK-OBJOEFQTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.4
MW (Da)
2.86
ALogP
7
HBA
1
HBD
116.0
PSA (Ų)
0.60
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17F6N5O3S
MW 521.44
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 9.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.18 9.18 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 0.665 nM 9.18 Enzyme Inhbition Assay: Enzyme activity is measured by observing the increase in... -

Data from ChEMBL 36 via Core Engine