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Compound Detail

CHEMBL381847

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CSCC[C@H](NC(=O)OC(C)(C)C)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL381847
Phase Preclinical
Structure Type MOL
InChI Key PDUKBZKBRGAZFC-VIFPVBQESA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
1.27
ALogP
5
HBA
2
HBD
91.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H21N3O3S
MW 287.38
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -1.37

Activity Summary

Ki 5 meas. best 6.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
Ki 6.19 6.19 650.0 1
Cathepsin S
CHEMBL2954
Ki 6.18 6.18 660.0 1
Cathepsin K
CHEMBL268
Ki 6.14 6.14 730.0 1
Unchecked
CHEMBL612545
Ki 5.93 5.93 1170.0 1
Procathepsin L
CHEMBL2113
Ki 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27890381 10.1016/j.bmcl.2016.11.036 Unchecked 2
16302809 10.1021/jm050686b Papain 1
16302809 10.1021/jm050686b Procathepsin L 1
16302809 10.1021/jm050686b Cathepsin S 1
16302809 10.1021/jm050686b Cathepsin K 1
26985300 10.1021/acsmedchemlett.5b00474 Cathepsin B 1

Data from ChEMBL 36 via Core Engine