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Compound Detail

CHEMBL2435703

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O=c1c(N2CCC(Nc3ccnc4cc(Cl)ccc34)CC2)c(N2CCC(Nc3ccnc4cc(Cl)ccc34)CC2)c1=O

Basic Information

ChEMBL ID CHEMBL2435703
Phase Preclinical
Structure Type MOL
InChI Key TUABENVIOXSSIT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

601.5
MW (Da)
5.85
ALogP
8
HBA
2
HBD
90.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30Cl2N6O2
MW 601.54
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 105.0 nM 6.98 Antiplasmodial activity against ring stage of chloroquine-resistant Plasmodium f... 24077527

Literature References

Data from ChEMBL 36 via Core Engine