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Compound Detail

CHEMBL1780233

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CCN(CC)c1ccc2nc3c4ccccc4/c(=N/c4cc[n+](C)cc4)cc-3oc2c1.[I-]

Basic Information

ChEMBL ID CHEMBL1780233
Phase Preclinical
Structure Type MOL
InChI Key ZWSFHPOSJHHILU-UHFFFAOYSA-M
Parent Compound CHEMBL1789402
Active Moiety CHEMBL1789402
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

409.5
MW (Da)
4.99
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.24
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25IN4O
MW 536.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 8.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.05 8.05 9.0 1
L6
CHEMBL614793
IC50 5.81 5.81 1560.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24900219 10.1021/ml100120a Plasmodium berghei 2
24900219 10.1021/ml100120a Plasmodium falciparum 1
24900219 10.1021/ml100120a L6 1
24900219 10.1021/ml100120a Unchecked 1

Data from ChEMBL 36 via Core Engine