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Compound Detail

CHEMBL197113

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

Basic Information

ChEMBL ID CHEMBL197113
Phase Preclinical
Structure Type MOL
InChI Key HNTBSHVGXMFKKB-ZJUUUORDSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

269.4
MW (Da)
1.57
ALogP
4
HBA
2
HBD
91.2
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 C13H23N3O3
MW 269.35
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 5.39 5.39 4100.0 1
Procathepsin L
CHEMBL2113
Ki 5.31 5.31 4900.0 1
Cathepsin K
CHEMBL268
Ki 5.24 5.24 5800.0 1
Papain
CHEMBL4779
Ki 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine