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Compound Detail

CHEMBL200635

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

Basic Information

ChEMBL ID CHEMBL200635
Phase Preclinical
Structure Type MOL
InChI Key HNUXVDBAJYLTKP-ZETCQYMHSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

227.3
MW (Da)
0.54
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.69
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17N3O3
MW 227.26
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness -1.40

Activity Summary

Ki 3 meas. best 4.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
Ki 4.66 4.66 22000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Papain Ki = 22000.0 nM 4.66 Inhibitory activity against papain using Z-Phe-Arg-NHNp substrate 16302809

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
26985300 10.1021/acsmedchemlett.5b00474 Cathepsin B 1
27890381 10.1016/j.bmcl.2016.11.036 Unchecked 1

Data from ChEMBL 36 via Core Engine