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Compound Detail

CHEMBL4457500

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COC1=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(C)C)N(C)C)[C@H]1C

Basic Information

ChEMBL ID CHEMBL4457500
Phase Preclinical
Structure Type MOL
InChI Key XFUISEXCEYJHFX-HDQHNUFJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

578.8
MW (Da)
2.41
ALogP
8
HBA
2
HBD
134.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H50N4O7
MW 578.75
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 0.98

Activity Summary

IC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 8.54 8.54 2.9 1
Procathepsin L
CHEMBL3837
IC50 8.18 8.18 6.6 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