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Compound Detail

CHEMBL3604773

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Oc1ccc(-c2cn[nH]c2-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3604773
Phase Preclinical
Structure Type MOL
InChI Key NKCQURNGRKMMNF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

236.3
MW (Da)
3.45
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.72
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 C15H12N2O
MW 236.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 5.6 5.6 2500.0 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