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Compound Detail

CHEMBL3651515

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N#Cc1nc2c(c(N3CC[C@H](S(=O)(=O)c4ccc(-n5cccn5)cc4Cl)C3)n1)CN(CC(F)(F)F)C2

Basic Information

ChEMBL ID CHEMBL3651515
Phase Preclinical
Structure Type MOL
InChI Key IKWPIMWZIQJBJC-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

538.0
MW (Da)
3.12
ALogP
9
HBA
0
HBD
108.0
PSA (Ų)
0.49
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 C22H19ClF3N7O2S
MW 537.96
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -2.25

Activity Summary

IC50 1 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.03 9.03 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 0.945 nM 9.03 Enzyme Inhbition Assay: Enzyme activity is measured by observing the increase in... -

Data from ChEMBL 36 via Core Engine