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

CHEMBL4527930

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
C#CCCCCOC1=CC(=O)N(C(=O)/C=C/[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)OC(=O)[C@H]([C@@H](C)CC)N(C)C)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL4527930
Phase Preclinical
Structure Type MOL
InChI Key UGIIPXANIQTIRQ-FFAUUBBKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

658.9
MW (Da)
3.97
ALogP
8
HBA
2
HBD
134.3
PSA (Ų)
0.09
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H58N4O7
MW 658.88
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 0.81

Activity Summary

IC50 2 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 9.33 9.33 0.5 1
Procathepsin L
CHEMBL3837
IC50 9.1 9.1 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31539239 10.1021/acs.jmedchem.9b00294 Procathepsin L 2
31539239 10.1021/acs.jmedchem.9b00294 Trypanosoma cruzi 1
31539239 10.1021/acs.jmedchem.9b00294 Cruzipain 1
31539239 10.1021/acs.jmedchem.9b00294 C2C12 1

Data from ChEMBL 36 via Core Engine