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Compound Detail

CHEMBL266951

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COc1c(OCc2ccccc2)c(OCc2ccccc2)cc2c1-c1c(cc(OCc3ccccc3)c(OCc3ccccc3)c1OC)C[N+]1(C2)Cc2cc(OCc3ccccc3)c(OCc3ccccc3)c(OC)c2-c2c(cc(OCc3ccccc3)c(Oc3ccccc3)c2OC)C1

Basic Information

ChEMBL ID CHEMBL266951
Phase Preclinical
Structure Type MOL
InChI Key PIWMTCPUMDWSHW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1329.6
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C87H78NO12+
MW 1329.58

Activity Summary

IC50 2 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.82 4.82 15000.0 1
Protein kinase C (PKC)
CHEMBL2094266
IC50 4.06 4.06 87000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289196 10.1021/jm00027a025 Protein kinase C (PKC) 2
8289196 10.1021/jm00027a025 Unchecked 1

Data from ChEMBL 36 via Core Engine