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Compound Detail

CHEMBL2029391

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CCCC[n+]1cccc(CCCCCCCCCCCCCI)c1.[I-]

Basic Information

ChEMBL ID CHEMBL2029391
Phase Preclinical
Structure Type MOL
InChI Key OGSFALVYHQFMII-UHFFFAOYSA-M
Parent Compound CHEMBL2079401
Active Moiety CHEMBL2079401
5
Targets
7
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
7.04
ALogP
0
HBA
0
HBD
3.9
PSA (Ų)
0.11
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H39I2N
MW 571.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness 0.28

Activity Summary

EC50 7 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.85 7.5067 14.0 3
Leishmania mexicana
CHEMBL612880
EC50 6.54 6.54 290.0 1
Plasmodium falciparum
CHEMBL364
EC50 6.51 6.51 310.0 1
Leishmania major
CHEMBL612879
EC50 6.44 6.44 360.0 1
HEK-293T
CHEMBL3706568
EC50 4.58 4.58 26000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900279 10.1021/ml200160k Trypanosoma brucei brucei 14
24900279 10.1021/ml200160k ADMET 2
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