Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL372154

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(C)(C)OC(=O)N[C@@H](Cc1cccc(F)c1)C(=O)NCC#N

Basic Information

ChEMBL ID CHEMBL372154
Phase Preclinical
Structure Type MOL
InChI Key REIQHJPPQFMTBZ-ZDUSSCGKSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
1.90
ALogP
4
HBA
2
HBD
91.2
PSA (Ų)
0.81
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 C16H20FN3O3
MW 321.35
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.36

Activity Summary

Ki 5 meas. best 7.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.13 7.13 73.8 1
Papain
CHEMBL4779
Ki 6.3 6.3 500.0 1
Procathepsin L
CHEMBL2113
Ki 6.16 6.16 700.0 1
Cathepsin S
CHEMBL2954
Ki 6.07 6.07 860.0 1
Cathepsin K
CHEMBL268
Ki 5.2 5.2 6300.0 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

Data from ChEMBL 36 via Core Engine