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Compound Detail

CHEMBL460395

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CN(C)c1ccc(-c2cc(-c3ccc(N)cc3)[se+]c(-c3ccc(N)cc3)c2)cc1.F[P-](F)(F)(F)(F)F

Basic Information

ChEMBL ID CHEMBL460395
Phase Preclinical
Structure Type MOL
InChI Key KQXFPQNNUUZLAK-UHFFFAOYSA-N
Parent Compound CHEMBL3558504
Active Moiety CHEMBL3558504
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

445.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H24F6N3PSe
MW 590.41

Activity Summary

EC50 1 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MDCK-II
CHEMBL4296466
EC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MDCK-II EC50 = 25000.0 nM 4.6 Enhancement of calcein-AM uptake in MDCK2 cells over expressing MDR1 after 20 mi... 18849167

Literature References

PubMed DOI Target Context # Activities
18849167 10.1016/j.bmc.2008.09.065 ADMET 7
18849167 10.1016/j.bmc.2008.09.065 Unchecked 3
18849167 10.1016/j.bmc.2008.09.065 MDCK-II 2
18849167 10.1016/j.bmc.2008.09.065 ATP-dependent translocase ABCB1 2
18849167 10.1016/j.bmc.2008.09.065 No relevant target 1

Data from ChEMBL 36 via Core Engine