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Compound Detail

CHEMBL2029385

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OCCCCCCCCCCCCCc1ccc[n+](CCCCCCCCCCCCCc2cccnc2)c1.[I-]

Basic Information

ChEMBL ID CHEMBL2029385
Phase Preclinical
Structure Type MOL
InChI Key ZNXAXDWANJVITN-UHFFFAOYSA-M
Parent Compound CHEMBL2079350
Active Moiety CHEMBL2079350
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

537.9
MW (Da)
9.73
ALogP
2
HBA
1
HBD
37.0
PSA (Ų)
0.09
QED
2
Ro5 Violations
27
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H61IN2O
MW 664.80
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.09

Activity Summary

EC50 7 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 6.85 6.85 140.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.52 6.3767 300.0 3
Leishmania mexicana
CHEMBL612880
EC50 6.47 6.47 340.0 1
Leishmania major
CHEMBL612879
EC50 5.8 5.8 1600.0 1
HEK-293T
CHEMBL3706568
EC50 4.6 4.6 25000.0 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