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Compound Detail

CHEMBL2029386

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OCCCCCCCCCCCCCc1ccc[n+](CCCCCCCCCCCCCc2ccc[n+](CCCCCCCCCCCCCc3ccc[n+](CCCCCCCCCCCCCc4cccnc4)c3)c2)c1.[I-].[I-].[I-]

Basic Information

ChEMBL ID CHEMBL2029386
Phase Preclinical
Structure Type MOL
InChI Key PRNJKMNWXLPFCR-UHFFFAOYSA-K
Parent Compound CHEMBL2079517
Active Moiety CHEMBL2079517
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1058.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H121I3N4O
MW 1439.50

Activity Summary

EC50 7 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.8 6.8 160.0 1
Leishmania mexicana
CHEMBL612880
EC50 6.64 6.64 230.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.51 6.46 310.0 3
Leishmania major
CHEMBL612879
EC50 5.96 5.96 1100.0 1
HEK-293T
CHEMBL3706568
EC50 4.96 4.96 11000.0 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