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Compound Detail

CHEMBL3739527

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C#Cc1cccc(Nc2ncnc3cc(OCCOC(=O)CC4=C(C)/C(=C/c5ccc([S+](C)[O-])cc5)c5ccc(F)cc54)c(OCCOC(=O)CC4=C(C)/C(=C/c5ccc([S+](C)[O-])cc5)c5ccc(F)cc54)cc23)c1

Basic Information

ChEMBL ID CHEMBL3739527
Phase Preclinical
Structure Type MOL
InChI Key PALXYTXSYLZDRR-AGTSVBGFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

1042.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C60H49F2N3O8S2
MW 1042.19

Activity Summary

IC50 2 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Epidermal growth factor receptor
CHEMBL203
IC50 7.57 7.57 27.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26487917 10.1021/acsmedchemlett.5b00286 Prostaglandin G/H synthase 1 1
26487917 10.1021/acsmedchemlett.5b00286 Epidermal growth factor receptor 1
26487917 10.1021/acsmedchemlett.5b00286 Prostaglandin G/H synthase 2 1
26487917 10.1021/acsmedchemlett.5b00286 NON-PROTEIN TARGET 1
26487917 10.1021/acsmedchemlett.5b00286 A-431 1

Data from ChEMBL 36 via Core Engine