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

CHEMBL4228399

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#CC1(NC(=O)[C@H](CCCCN)NC(=O)c2ccc(-c3ccccc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4228399
Phase Preclinical
Structure Type MOL
InChI Key OADXAYFUNDLZSN-FQEVSTJZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

390.5
MW (Da)
2.75
ALogP
4
HBA
3
HBD
108.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N4O2
MW 390.49
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.50

Activity Summary

IC50 1 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin B
CHEMBL4072
IC50 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cathepsin B IC50 = 1270.0 nM 5.9 Inhibition of human cathepsin B 29615344

Literature References

PubMed DOI Target Context # Activities
29615344 10.1016/j.bmcl.2018.03.069 Cathepsin S 1
29615344 10.1016/j.bmcl.2018.03.069 Procathepsin L 1
29615344 10.1016/j.bmcl.2018.03.069 Cathepsin K 1
29615344 10.1016/j.bmcl.2018.03.069 Cathepsin B 1
29615344 10.1016/j.bmcl.2018.03.069 Falcipain 2 1

Data from ChEMBL 36 via Core Engine