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Compound Detail

CHEMBL3093934

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N#CC1(NC(=O)[C@@H]2C[C@@H](S(=O)(=O)c3ccccc3Cl)CN2C(=O)c2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL3093934
Phase Preclinical
Structure Type MOL
InChI Key MVVWHFANGJCLOH-AEFFLSMTSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
2.57
ALogP
5
HBA
1
HBD
107.3
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 C22H20ClN3O4S
MW 457.94
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 5 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
IC50 9.1 9.1 0.8 1
Cathepsin S
CHEMBL4098
IC50 9.0 9.0 1.0 1
A20
CHEMBL613850
IC50 7.82 7.82 15.0 1
Procathepsin L
CHEMBL3837
IC50 5.17 5.17 6800.0 1
Cathepsin B
CHEMBL4072
IC50 4.45 4.45 35200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24224654 10.1021/jm401528k Cathepsin S 2
24224654 10.1021/jm401528k Plasma 1
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

Data from ChEMBL 36 via Core Engine