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Compound Detail

CHEMBL424669

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CC(C)(C)OC(=O)N[C@@H](Cc1ccco1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL424669
Phase Preclinical
Structure Type MOL
InChI Key KOHGUGSNPBPKFR-NSHDSACASA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
1.36
ALogP
5
HBA
2
HBD
104.4
PSA (Ų)
0.80
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 C14H19N3O4
MW 293.32
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.23

Activity Summary

Ki 5 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.21 6.21 615.0 1
Papain
CHEMBL4779
Ki 5.92 5.92 1200.0 1
Cathepsin S
CHEMBL2954
Ki 5.55 5.55 2800.0 1
Cathepsin K
CHEMBL268
Ki 5.39 5.39 4100.0 1
Procathepsin L
CHEMBL2113
Ki 4.85 4.85 14000.0 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