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Compound Detail

CHEMBL578074

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CCN(CC)c1ccc(C=Cc2cccc[n+]2CC)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL578074
Phase Preclinical
Structure Type MOL
InChI Key WZHBDOPQGWBNEU-UHFFFAOYSA-M
Parent Compound CHEMBL602770
Active Moiety CHEMBL602770
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
4.01
ALogP
1
HBA
0
HBD
7.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25IN2
MW 408.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.75

Activity Summary

EC50 2 meas. best 8.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.61 7.575 2.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18579783 10.1073/pnas.0802982105 Plasmodium falciparum 2
18579783 10.1073/pnas.0802982105 Unchecked 1
18579783 10.1073/pnas.0802982105 Huh-7 1

Data from ChEMBL 36 via Core Engine