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Compound Detail

CHEMBL197130

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CC(C)(C)OC(=O)N[C@@H](COCc1ccccc1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL197130
Phase Preclinical
Structure Type MOL
InChI Key OWYLKQJCVBXMAC-AWEZNQCLSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

333.4
MW (Da)
1.74
ALogP
5
HBA
2
HBD
100.5
PSA (Ų)
0.74
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23N3O4
MW 333.39
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

Ki 4 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.02 6.02 950.0 1
Cathepsin S
CHEMBL2954
Ki 5.66 5.66 2200.0 1
Papain
CHEMBL4779
Ki 4.96 4.96 11000.0 1
Procathepsin L
CHEMBL2113
Ki 4.48 4.48 33000.0 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