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Compound Detail

CHEMBL4475810

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COC1=CC(=O)N(C(=O)/C=C/[C@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)OC(=O)[C@H](Cc2ccccc2)N(C)C)[C@H]1C

Basic Information

ChEMBL ID CHEMBL4475810
Phase Preclinical
Structure Type MOL
InChI Key INGVILAVYNKSSU-FBITUKKMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

702.9
MW (Da)
4.22
ALogP
8
HBA
2
HBD
134.3
PSA (Ų)
0.17
QED
1
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54N4O7
MW 702.89
Aromatic Rings 2
Heavy Atoms 51
NP-Likeness 0.64

Activity Summary

IC50 2 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cruzipain
CHEMBL3563
IC50 8.92 8.92 1.2 1
Procathepsin L
CHEMBL3837
IC50 8.45 8.45 3.5 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