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Compound Detail

CHEMBL3604785

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Oc1c(F)cc(-c2cnccc2-c2cccc(-c3cn[nH]c3)c2)cc1F

Basic Information

ChEMBL ID CHEMBL3604785
Phase Preclinical
Structure Type MOL
InChI Key SKGOKFXHVKRTIW-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

349.3
MW (Da)
4.79
ALogP
3
HBA
2
HBD
61.8
PSA (Ų)
0.56
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 C20H13F2N3O
MW 349.34
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 8.3 8.3 5.0 1
Ribosomal protein S6 kinase alpha-3
CHEMBL3297641
EC50 5.96 5.96 1100.0 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