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Compound Detail

CHEMBL556552

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Cl.Cl.N=C(NC1CCCCCCC1)c1ccc(N2CCN(c3ccc(C(=N)NC4CCCCCCC4)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL556552
Phase Preclinical
Structure Type MOL
InChI Key QINDZKYCLQVUFZ-UHFFFAOYSA-N
Parent Compound CHEMBL535070
Active Moiety CHEMBL535070
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

542.8
MW (Da)
7.07
ALogP
4
HBA
4
HBD
78.2
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 C34H52Cl2N6
MW 615.74
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.44

Activity Summary

IC50 1 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.26 7.26 55.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17533134 10.1016/j.bmc.2007.05.034 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine