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Compound Detail

CHEMBL5412161

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CCn1c2ccccc2c2cc(/C=C/c3nc4ccccc4[se]3)ccc21

Basic Information

ChEMBL ID CHEMBL5412161
Phase Preclinical
Structure Type MOL
InChI Key HNYVOGAYLSFLSY-WYMLVPIESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

401.4
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H18N2Se
MW 401.37

Activity Summary

IC50 2 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HepG2
CHEMBL395
IC50 4.87 4.87 13400.0 1
HCT-116
CHEMBL394
IC50 4.71 4.71 19500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
37036951 10.1021/acs.jmedchem.2c01808 HepG2 1
37036951 10.1021/acs.jmedchem.2c01808 HCT-116 1
37036951 10.1021/acs.jmedchem.2c01808 NCM460 1

Data from ChEMBL 36 via Core Engine