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Compound Detail

CHEMBL4074200

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Br.N=C(N)[Se]CCN1C(=O)c2cccc3cccc(c23)C1=O

Basic Information

ChEMBL ID CHEMBL4074200
Phase Preclinical
Structure Type MOL
InChI Key BCYQZZRCFICSOM-UHFFFAOYSA-N
Parent Compound CHEMBL4117824
Active Moiety CHEMBL4117824
3
Targets
11
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

346.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrN3O2Se
MW 427.16

Activity Summary

IC50 11 meas. best 5.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CHL-1
CHEMBL1075422
IC50 5.29 5.1067 5100.0 3
Unchecked
CHEMBL612545
IC50 5.09 4.73 8200.0 5
UACC-903
CHEMBL612446
IC50 4.92 4.7133 12100.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28458134 10.1016/j.ejmech.2017.04.052 Unchecked 6
28458134 10.1016/j.ejmech.2017.04.052 UACC-903 3
28458134 10.1016/j.ejmech.2017.04.052 CHL-1 3

Data from ChEMBL 36 via Core Engine