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Compound Detail

CHEMBL4642910

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O=C(NCCN1CCOCC1)c1ccc2c(c1)C(=O)c1ccc(Nc3ccc(F)c(/C=N/NC(=O)c4ccc[se]4)c3)cc1CC2

Basic Information

ChEMBL ID CHEMBL4642910
Phase Preclinical
Structure Type MOL
InChI Key VWGFPXWBIHPPFF-FDALDRLYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

672.6
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H32FN5O4Se
MW 672.62

Activity Summary

IC50 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.8 7.21 16.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32462866 10.1021/acs.jmedchem.0c00508 Mitogen-activated protein kinase 14 4

Data from ChEMBL 36 via Core Engine