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Compound Detail

CHEMBL200160

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

Basic Information

ChEMBL ID CHEMBL200160
Phase Preclinical
Structure Type MOL
InChI Key OMQSGXGRANQGLE-JTQLQIEISA-N
8
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
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 -0.93

Activity Summary

Ki 8 meas. best 6.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 6.92 6.92 120.0 1
Cathepsin S
CHEMBL2954
Ki 6.89 6.89 130.0 1
Procathepsin L
CHEMBL2113
Ki 5.92 5.92 1200.0 1
Cruzipain
CHEMBL3563
Ki 5.9 5.9 1258.9 1
Unchecked
CHEMBL612545
Ki 5.8 5.8 1584.9 1
Papain
CHEMBL4779
Ki 5.7 5.7 2000.0 1
Procathepsin L
CHEMBL3837
Ki 5.6 5.6 2511.9 1
Cathepsin B
CHEMBL4072
Ki 4.03 4.03 94000.0 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
33038787 10.1016/j.bmc.2020.115743 Unchecked 1
33038787 10.1016/j.bmc.2020.115743 Procathepsin L 1
33038787 10.1016/j.bmc.2020.115743 Cruzipain 1

Data from ChEMBL 36 via Core Engine