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Compound Detail

CHEMBL2029382

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COc1ccc(C[n+]2cccc(CCCCCCCCCCCCCI)c2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL2029382
Phase Preclinical
Structure Type MOL
InChI Key TYNCREWENOYPPM-UHFFFAOYSA-M
Parent Compound CHEMBL2079510
Active Moiety CHEMBL2079510
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

508.5
MW (Da)
7.30
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H39I2NO
MW 635.41
Aromatic Rings 2
Heavy Atoms 29

Activity Summary

EC50 7 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.72 6.58 190.0 3
Plasmodium falciparum
CHEMBL364
EC50 6.66 6.66 220.0 1
Leishmania mexicana
CHEMBL612880
EC50 6.4 6.4 400.0 1
Leishmania major
CHEMBL612879
EC50 6.0 6.0 1000.0 1
HEK-293T
CHEMBL3706568
EC50 4.39 4.39 41000.0 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