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Compound Detail

CHEMBL4164438

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CC1=C(CCCOC(=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(CCCOC(=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 CHEMBL4164438
Phase Preclinical
Structure Type MOL
InChI Key NJRIMSHTAFWKHN-KABNUGAXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1013.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C54H76O18
MW 1013.18

Activity Summary

EC50 4 meas. best 8.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.37 8.37 4.3 1
CCRF-CEM
CHEMBL382
EC50 6.7 6.7 200.0 1
ADR5000 cell line
CHEMBL614266
EC50 6.7 6.7 200.0 1
Human betaherpesvirus 5
CHEMBL371
EC50 6.16 6.16 690.0 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 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