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Compound Detail

CHEMBL279113

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O=C(CCCCCCCCCCC(=O)N1CCN(c2ccnc3cc(Cl)ccc23)CCN(c2ccnc3cc(Cl)ccc23)CC1)N1CCN(c2ccnc3cc(Cl)ccc23)CCN(c2ccnc3cc(Cl)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL279113
Phase Preclinical
Structure Type MOL
InChI Key PGBVDEBJYPRHPH-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1099.0
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H64Cl4N10O2
MW 1099.05

Activity Summary

IC50 4 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.1 6.91 79.1 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11356101 10.1021/jm001096a Plasmodium falciparum 4
11356101 10.1021/jm001096a MRC5 4
11356101 10.1021/jm001096a ADMET 3

Data from ChEMBL 36 via Core Engine