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Compound Detail

CHEMBL2029387

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[I-].[I-].[I-].[I-].c1cc2c[n+](c1)CCCCCCCCCCCCCc1ccc[n+](c1)CCCCCCCCCCCCCc1ccc[n+](c1)CCCCCCCCCCCCCc1ccc[n+](c1)CCCCCCCCCCCCC2

Basic Information

ChEMBL ID CHEMBL2029387
Phase Preclinical
Structure Type MOL
InChI Key GUEJBIOVYAKMHF-UHFFFAOYSA-J
Parent Compound CHEMBL2078656
Active Moiety CHEMBL2078656
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1041.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H120I4N4
MW 1549.40

Activity Summary

EC50 7 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.72 6.72 190.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.38 6.27 420.0 3
Leishmania major
CHEMBL612879
EC50 6.19 6.19 640.0 1
Leishmania mexicana
CHEMBL612880
EC50 5.96 5.96 1100.0 1
HEK-293T
CHEMBL3706568
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900279 10.1021/ml200160k Trypanosoma brucei brucei 5
24900279 10.1021/ml200160k Leishmania major 1
24900279 10.1021/ml200160k Leishmania mexicana 1
24900279 10.1021/ml200160k Plasmodium falciparum 1
24900279 10.1021/ml200160k HEK-293T 1

Data from ChEMBL 36 via Core Engine