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Compound Detail

CHEMBL405238

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

Basic Information

ChEMBL ID CHEMBL405238
Phase Preclinical
Structure Type MOL
InChI Key YAAKGUUPRIGOSC-UHFFFAOYSA-N
2
Targets
6
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

1028.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C55H54Cl4N10O2
MW 1028.92

Activity Summary

IC50 5 meas. best 7.53
EC50 1 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.53 7.458 29.3 5
ScN2a
CHEMBL613872
EC50 6.3 6.3 500.0 1

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
16913719 10.1021/jm0602763 ScN2a 4
11356101 10.1021/jm001096a ADMET 3
16913719 10.1021/jm0602763 MRC5 2
16913719 10.1021/jm0602763 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine