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Compound Detail

CHEMBL4741794

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O=C(NCC[Se][Se]CCNC(=O)/C(Cc1ccc(O)c(Cl)c1)=N/O)/C(Cc1ccc(O)c(Cl)c1)=N/O

Basic Information

ChEMBL ID CHEMBL4741794
Phase Preclinical
Structure Type MOL
InChI Key KJXWUHJKIYOGGZ-XUIWWLCJSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

669.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24Cl2N4O6Se2
MW 669.28

Activity Summary

IC50 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 8.0 8.0 10.0 1
SNU-638
CHEMBL614935
IC50 8.0 8.0 10.0 1
A549
CHEMBL392
IC50 7.7 7.7 20.0 1
SK-HEP1
CHEMBL614912
IC50 6.96 6.96 110.0 1
MDA-MB-231
CHEMBL400
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33636429 10.1016/j.bmc.2021.116072 Histone-lysine N-methyltransferase, H3 lysine-79 specific 2
33636429 10.1016/j.bmc.2021.116072 A549 1
33636429 10.1016/j.bmc.2021.116072 HCT-116 1
33636429 10.1016/j.bmc.2021.116072 MDA-MB-231 1
33636429 10.1016/j.bmc.2021.116072 SK-HEP1 1
33636429 10.1016/j.bmc.2021.116072 SNU-638 1

Data from ChEMBL 36 via Core Engine