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Compound Detail

CHEMBL3604783

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COc1cccc(-c2ccncc2-c2cc(F)c(O)c(F)c2)c1

Basic Information

ChEMBL ID CHEMBL3604783
Phase Preclinical
Structure Type MOL
InChI Key CZIQZFRYLZOTAU-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
4.41
ALogP
3
HBA
1
HBD
42.4
PSA (Ų)
0.78
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 C18H13F2NO2
MW 313.30
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.38

Activity Summary

EC50 1 meas. best 5.25
IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 7.34 7.34 46.0 1
Ribosomal protein S6 kinase alpha-3
CHEMBL3297641
EC50 5.25 5.25 5600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26270416 10.1021/acs.jmedchem.5b00450 Ribosomal protein S6 kinase alpha-3 2

Data from ChEMBL 36 via Core Engine