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Compound Detail

CHEMBL4175726

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CC1=C(CCCCOC(=O)CCC(=O)O[C@@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)C(=O)C(C(C)C)=C(CCCCOC(=O)CCC(=O)O[C@@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)C1=O

Basic Information

ChEMBL ID CHEMBL4175726
Phase Preclinical
Structure Type MOL
InChI Key KXOYPWZWYRHCIW-FVVKZFKPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1041.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C56H80O18
MW 1041.24

Activity Summary

EC50 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 7.92 7.92 12.1 1
ADR5000 cell line
CHEMBL614266
EC50 5.25 5.25 5663.0 1
CCRF-CEM
CHEMBL382
EC50 5.22 5.22 6071.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29937978 10.1021/acsmedchemlett.7b00412 Plasmodium falciparum 1
29937978 10.1021/acsmedchemlett.7b00412 HFF 1
29937978 10.1021/acsmedchemlett.7b00412 Human betaherpesvirus 5 1
29937978 10.1021/acsmedchemlett.7b00412 ADR5000 cell line 1
29937978 10.1021/acsmedchemlett.7b00412 CCRF-CEM 1

Data from ChEMBL 36 via Core Engine