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Compound Detail

CHEMBL42338

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Cl.Cl.c1cc(N2CCN(c3ccc(C4=NCCCN4)cc3)CC2)ccc1C1=NCCCN1

Basic Information

ChEMBL ID CHEMBL42338
Phase Preclinical
Structure Type MOL
InChI Key MMRZRQPHSUZUFN-UHFFFAOYSA-N
Parent Compound CHEMBL537055
Active Moiety CHEMBL537055
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

402.6
MW (Da)
2.49
ALogP
6
HBA
2
HBD
55.3
PSA (Ų)
0.83
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 C24H32Cl2N6
MW 475.47
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.56

Activity Summary

IC50 3 meas. best 6.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.97 6.79 106.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15026037 10.1016/j.bmcl.2004.01.070 Plasmodium falciparum 2
15026037 10.1016/j.bmcl.2004.01.070 Histidine-rich protein PFHRP-II 1
17533134 10.1016/j.bmc.2007.05.034 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine