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Compound Detail

CHEMBL383816

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

Basic Information

ChEMBL ID CHEMBL383816
Phase Preclinical
Structure Type MOL
InChI Key PBHMIOPVNIIFHR-VIFPVBQESA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
1.32
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.72
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 C12H21N3O3
MW 255.32
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.08

Activity Summary

Ki 4 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
Ki 6.12 6.12 750.0 1
Cathepsin S
CHEMBL2954
Ki 6.05 6.05 900.0 1
Cathepsin K
CHEMBL268
Ki 5.96 5.96 1100.0 1
Procathepsin L
CHEMBL2113
Ki 4.66 4.66 22000.0 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