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Compound Detail

CHEMBL4474779

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O=C(Cc1cccc(OC(F)(F)F)c1)Nc1ccc(CCCCc2nnc(NC(=O)Cn3cc(F)c(=O)[nH]c3=O)[se]2)nn1

Basic Information

ChEMBL ID CHEMBL4474779
Phase Preclinical
Structure Type MOL
InChI Key KNKZSRXKWBTYQM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

669.5
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H22F4N8O5Se
MW 669.45

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminase kidney isoform, mitochondrial
CHEMBL2146302
IC50 7.7 7.7 20.0 1
A549
CHEMBL392
IC50 6.34 6.34 460.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30543285 10.1021/acs.jmedchem.8b01198 A549 3
30543285 10.1021/acs.jmedchem.8b01198 Unchecked 1
30543285 10.1021/acs.jmedchem.8b01198 Glutaminase kidney isoform, mitochondrial 1

Data from ChEMBL 36 via Core Engine