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Compound Detail

CHEMBL2207561

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CCCC[C@@H](C#N)n1cc([C@@](C)(NC(=O)c2ccsc2)[C@H]2CC[C@H](C)CC2)nn1

Basic Information

ChEMBL ID CHEMBL2207561
Phase Preclinical
Structure Type MOL
InChI Key GEOZVEILQGZHSF-FUOQNJDISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
5.07
ALogP
6
HBA
1
HBD
83.6
PSA (Ų)
0.65
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31N5OS
MW 413.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.05 7.785 9.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23084902 10.1016/j.bmcl.2012.09.054 Cathepsin S 2
23084902 10.1016/j.bmcl.2012.09.054 Procathepsin L 1

Data from ChEMBL 36 via Core Engine