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Compound Detail

CHEMBL1254956

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O=CN1C/C(=C\c2ccccc2F)C(=O)/C(=C/c2ccccc2F)C1

Basic Information

ChEMBL ID CHEMBL1254956
Phase Preclinical
Structure Type MOL
InChI Key YDMDBVCCOCTYQI-CZCYGEDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
3.47
ALogP
2
HBA
0
HBD
37.4
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15F2NO2
MW 339.34
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 4.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.31 4.31 49000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
NON-PROTEIN TARGET IC50 = 49000.0 nM 4.31 Antiproliferative activity against human H441 cells assessed as decrease of hexo... 20638855

Literature References

PubMed DOI Target Context # Activities
20638855 10.1016/j.bmc.2010.06.055 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine