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Compound Detail

CHEMBL200815

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CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL200815
Phase Preclinical
Structure Type MOL
InChI Key OYGWLRRBJCSNDB-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
1.76
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.81
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 C16H21N3O3
MW 303.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.93

Activity Summary

Ki 2 meas. best 4.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
Ki 4.39 4.39 41000.0 1
Cathepsin S
CHEMBL2954
Ki 4.34 4.34 46000.0 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
26985300 10.1021/acsmedchemlett.5b00474 Cathepsin B 1

Data from ChEMBL 36 via Core Engine