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Compound Detail

CHEMBL3604788

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Oc1c(F)cc(-c2cnccc2-c2ccc(F)cc2)cc1F

Basic Information

ChEMBL ID CHEMBL3604788
Phase Preclinical
Structure Type MOL
InChI Key WEXZHJRBQNKEKT-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.3
MW (Da)
4.54
ALogP
2
HBA
1
HBD
33.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H10F3NO
MW 301.27
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.48

Activity Summary

EC50 1 meas. best 4.98
IC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 7.03 7.03 94.0 1
Ribosomal protein S6 kinase alpha-3
CHEMBL3297641
EC50 4.98 4.98 10400.0 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