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

CHEMBL204200

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
O=C(N[C@@H](COCc1ccccc1)C(=O)ON1C(=O)CCC1=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL204200
Phase Preclinical
Structure Type MOL
InChI Key FENPPJIIQWZISH-SFHVURJKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
2.11
ALogP
7
HBA
1
HBD
111.2
PSA (Ų)
0.61
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 C22H22N2O7
MW 426.43
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 4.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cysteine protease
CHEMBL4751
IC50 4.63 4.63 23500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cysteine protease IC50 = 23500.0 nM 4.63 Inhibition of Leishmania donovani cysteine protease 16509575

Literature References

PubMed DOI Target Context # Activities
16509575 10.1021/jm0505765 Cysteine protease 1

Data from ChEMBL 36 via Core Engine