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Compound Detail

CHEMBL3093947

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N#CC1(NC(=O)[C@@H]2C[C@@H](S(=O)(=O)c3ccccc3)C[C@H]2C(=O)N2CCOCC2)CC1

Basic Information

ChEMBL ID CHEMBL3093947
Phase Preclinical
Structure Type MOL
InChI Key DGMNXRTWSNWYGA-KZNAEPCWSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
0.89
ALogP
6
HBA
1
HBD
116.6
PSA (Ų)
0.74
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 C21H25N3O5S
MW 431.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -1.24

Activity Summary

IC50 5 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.15 9.15 0.7 1
A20
CHEMBL613850
IC50 7.92 7.92 12.0 1
Cathepsin B
CHEMBL4072
IC50 5.07 5.07 8500.0 1
Procathepsin L
CHEMBL3837
IC50 4.91 4.91 12200.0 1
Cathepsin K
CHEMBL268
IC50 4.53 4.53 29700.0 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