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

CHEMBL448143

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
[N-]=[N+]=CC(=O)[C@H](Cc1ccccc1)NC(=O)CN

Basic Information

ChEMBL ID CHEMBL448143
Phase Preclinical
Structure Type MOL
InChI Key CBOIZHHBFFTMCQ-JTQLQIEISA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
-0.46
ALogP
3
HBA
2
HBD
108.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O2
MW 246.27
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.08

Activity Summary

IC50 4 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 1
CHEMBL2252
IC50 7.3 7.295 50.0 2
Procathepsin L
CHEMBL3837
IC50 4.59 4.59 25500.0 1
Pro-cathepsin H
CHEMBL2225
IC50 4.54 4.54 29000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17535802 10.1074/jbc.m702615200 Dipeptidyl peptidase 1 2
34492551 10.1016/j.ejmech.2021.113818 Dipeptidyl peptidase 1 2
34492551 10.1016/j.ejmech.2021.113818 Unchecked 2
17535802 10.1074/jbc.m702615200 Cathepsin B 1
17535802 10.1074/jbc.m702615200 Procathepsin L 1
17535802 10.1074/jbc.m702615200 Cathepsin S 1
17535802 10.1074/jbc.m702615200 Pro-cathepsin H 1
17535802 10.1074/jbc.m702615200 U-937 1
34492551 10.1016/j.ejmech.2021.113818 Cathepsin B 1

Data from ChEMBL 36 via Core Engine