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Compound Detail

CHEMBL200569

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

Basic Information

ChEMBL ID CHEMBL200569
Phase Preclinical
Structure Type MOL
InChI Key YWQWKRXOIHRTEL-QMMMGPOBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
0.93
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.72
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N3O3
MW 241.29
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -1.11

Activity Summary

Ki 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin K
CHEMBL268
Ki 5.3 5.3 5000.0 1
Papain
CHEMBL4779
Ki 5.27 5.27 5400.0 1
Cathepsin S
CHEMBL2954
Ki 4.55 4.55 28000.0 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
27890381 10.1016/j.bmcl.2016.11.036 Unchecked 1

Data from ChEMBL 36 via Core Engine