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Compound Detail

CHEMBL4214072

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CC(C)(C)OC(=O)N(CCCCCCCN(CCCNC(=O)C1CCC2(CC1)OOC1(O2)C2CC3CC(C2)CC1C3)C(=O)OC(C)(C)C)CCCNC(=O)C1CCC2(CC1)OOC1(O2)C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL4214072
Phase Preclinical
Structure Type MOL
InChI Key KBPVPISLUQWENG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1025.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H92N4O12
MW 1025.38

Activity Summary

IC50 2 meas. best 7.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.49 7.415 32.2 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28988153 10.1016/j.ejmech.2017.09.040 Plasmodium falciparum 2
28988153 10.1016/j.ejmech.2017.09.040 Plasmodium berghei 2
28988153 10.1016/j.ejmech.2017.09.040 L6 1
28988153 10.1016/j.ejmech.2017.09.040 Unchecked 1

Data from ChEMBL 36 via Core Engine