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Compound Detail

CHEMBL3651500

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N#Cc1nc(N2CC[C@H](S(=O)(=O)c3ccc(N4CCN5CCC[C@H]5C4)cc3Cl)C2)cc(C(F)(F)F)n1

Basic Information

ChEMBL ID CHEMBL3651500
Phase Preclinical
Structure Type MOL
InChI Key DGHLJYVTMZZXAM-IRXDYDNUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

541.0
MW (Da)
3.36
ALogP
8
HBA
0
HBD
93.4
PSA (Ų)
0.58
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClF3N6O2S
MW 541.00
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.80

Activity Summary

IC50 1 meas. best 9.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.45 9.45 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 0.355 nM 9.45 Enzyme Inhbition Assay: Enzyme activity is measured by observing the increase in... -

Data from ChEMBL 36 via Core Engine