Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3651510

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N#Cc1ncc(C(=O)NCc2ccc(C(F)(F)F)cc2)c(N2CC[C@H](S(=O)(=O)c3cccc(Cl)c3Cl)C2)n1

Basic Information

ChEMBL ID CHEMBL3651510
Phase Preclinical
Structure Type MOL
InChI Key PHWZVFKEDAGKQF-INIZCTEOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

584.4
MW (Da)
4.66
ALogP
7
HBA
1
HBD
116.0
PSA (Ų)
0.45
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18Cl2F3N5O3S
MW 584.41
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.73

Activity Summary

IC50 1 meas. best 9.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.81 9.81 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin S IC50 = 0.155 nM 9.81 Enzyme Inhbition Assay: Enzyme activity is measured by observing the increase in... -

Data from ChEMBL 36 via Core Engine