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

CHEMBL4764822

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#CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4764822
Phase Preclinical
Structure Type MOL
InChI Key FQOUDTRXHGQUIW-SFHVURJKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
2.15
ALogP
3
HBA
3
HBD
97.8
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H18N4O2
MW 346.39
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.77

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Procathepsin L
CHEMBL3837
Ki 7.3 7.3 50.1 1
Cruzipain
CHEMBL3563
Ki 6.4 6.4 398.1 1
Unchecked
CHEMBL612545
Ki 6.1 6.1 794.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33038787 10.1016/j.bmc.2020.115743 Unchecked 1
33038787 10.1016/j.bmc.2020.115743 Procathepsin L 1
33038787 10.1016/j.bmc.2020.115743 Cruzipain 1

Data from ChEMBL 36 via Core Engine