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Compound Detail

CHEMBL2023445

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CCOC(=O)c1c(C)nc(NCCCCCCCCCCNc2ccnc3cc(Cl)ccc23)nc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL2023445
Phase Preclinical
Structure Type MOL
InChI Key DGOVYLBKWBIMEY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.2
MW (Da)
8.48
ALogP
7
HBA
2
HBD
89.0
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H40ClN5O2
MW 574.17
Aromatic Rings 4
Heavy Atoms 41
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.31 6.03 487.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22459876 10.1016/j.ejmech.2012.03.007 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine