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Compound Detail

CHEMBL408541

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O=C(c1ccc(C(=O)N2CCN(c3ccnc4cc(Cl)ccc34)CCN(c3ccnc4cc(Cl)ccc34)CC2)cc1)N1CCN(c2ccnc3cc(Cl)ccc23)CCN(c2ccnc3cc(Cl)ccc23)CC1

Basic Information

ChEMBL ID CHEMBL408541
Phase Preclinical
Structure Type MOL
InChI Key QJNRLOJJRGZTPL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1034.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H48Cl4N10O2
MW 1034.88

Activity Summary

IC50 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.58 6.58 266.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 266.2 nM 6.58 In vitro growth inhibition of Plasmodium falciparum FcB1R 11356101

Literature References

PubMed DOI Target Context # Activities
11356101 10.1021/jm001096a MRC5 4
11356101 10.1021/jm001096a ADMET 3
11356101 10.1021/jm001096a Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine