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Compound Detail

CHEMBL3604791

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CNC(=O)c1ccc(-c2ccncc2-c2cc(F)c(O)c(F)c2)cc1

Basic Information

ChEMBL ID CHEMBL3604791
Phase Preclinical
Structure Type MOL
InChI Key RTECQFROUMPSQG-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.3
MW (Da)
3.76
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.76
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 C19H14F2N2O2
MW 340.33
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.56

Activity Summary

EC50 1 meas. best 5.68
IC50 1 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 7.7 7.7 20.0 1
Ribosomal protein S6 kinase alpha-3
CHEMBL3297641
EC50 5.68 5.68 2100.0 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