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Compound Detail

CHEMBL200427

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CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1Br)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL200427
Phase Preclinical
Structure Type MOL
InChI Key VYIYEUDSECIPLS-ZDUSSCGKSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.3
MW (Da)
2.52
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.77
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 C16H20BrN3O3
MW 382.26
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

Ki 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Papain
CHEMBL4779
Ki 6.34 6.34 460.0 1
Cathepsin S
CHEMBL2954
Ki 6.21 6.21 610.0 1
Procathepsin L
CHEMBL2113
Ki 5.96 5.96 1100.0 1
Cathepsin K
CHEMBL268
Ki 5.38 5.38 4200.0 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