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Compound Detail

CHEMBL370188

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CC(C)(C)OC(=O)N[C@@H](CC1CCCCC1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL370188
Phase Preclinical
Structure Type MOL
InChI Key DFNBKHLKNBACHM-ZDUSSCGKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
2.49
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.76
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 C16H27N3O3
MW 309.41
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.71

Activity Summary

Ki 5 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin S
CHEMBL2954
Ki 7.36 7.36 44.0 1
Unchecked
CHEMBL612545
Ki 7.17 7.17 68.0 1
Procathepsin L
CHEMBL2113
Ki 5.96 5.96 1100.0 1
Papain
CHEMBL4779
Ki 5.66 5.66 2200.0 1
Cathepsin K
CHEMBL268
Ki 5.28 5.28 5300.0 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