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Compound Detail

CHEMBL1780209

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CCN(CC)c1ccc2nc3c4ccccc4/c(=N/c4ccccc4)cc-3oc2c1.Cl

Basic Information

ChEMBL ID CHEMBL1780209
Phase Preclinical
Structure Type MOL
InChI Key CSUIHLQHYFBFBL-VZXOMLSWSA-N
Parent Compound CHEMBL1789459
Active Moiety CHEMBL1789459
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

393.5
MW (Da)
6.16
ALogP
4
HBA
0
HBD
41.6
PSA (Ų)
0.27
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24ClN3O
MW 429.95
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.72 6.72 191.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 191.0 nM 6.72 Antimalarial activity against chloroquine and pyrimethamine resistant Plasmodium... 24900219

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