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Compound Detail

CHEMBL4210583

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O=C(NCCCN(CCCCCCCCN(CCCNC(=O)C1CCC2(CC1)OOC1(O2)C2CC3CC(C2)CC1C3)C(=O)C1CCC2(CC1)OOC1(O2)C2CC3CC(C2)CC1C3)C(=O)C1CCC2(CC1)OOC1(O2)C2CC3CC(C2)CC1C3)C1CCC2(CC1)OOC1(O2)C2CC3CC(C2)CC1C3

Basic Information

ChEMBL ID CHEMBL4210583
Phase Preclinical
Structure Type MOL
InChI Key CTEQSPWWIONGTJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1419.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C82H122N4O16
MW 1419.89

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.77 11.0 2
L6
CHEMBL614793
IC50 4.23 4.23 59200.0 1

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 Unchecked 1
28988153 10.1016/j.ejmech.2017.09.040 L6 1

Data from ChEMBL 36 via Core Engine