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Compound Detail

CHEMBL3093928

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N#CC1(NC(=O)[C@@H]2C[C@@H](S(=O)(=O)c3ccccc3)C[C@H]2C(=O)N2CCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3093928
Phase Preclinical
Structure Type MOL
InChI Key FYIFEQVVUPPNMT-KZNAEPCWSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

415.5
MW (Da)
1.65
ALogP
5
HBA
1
HBD
107.3
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25N3O4S
MW 415.52
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.08

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 8.7 8.7 2.0 1
A20
CHEMBL613850
IC50 7.54 7.54 29.0 1
Cathepsin B
CHEMBL4072
IC50 5.15 5.15 7100.0 1
Procathepsin L
CHEMBL3837
IC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24224654 10.1021/jm401528k Cathepsin B 1
24224654 10.1021/jm401528k Procathepsin L 1
24224654 10.1021/jm401528k A20 1
24224654 10.1021/jm401528k Cathepsin K 1
24224654 10.1021/jm401528k Cathepsin S 1

Data from ChEMBL 36 via Core Engine