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Compound Detail

CHEMBL1933278

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O=C(Nc1cnn(Cc2ccncc2)c1)c1ccc2cc3n(c2c1)CCCNC3=O

Basic Information

ChEMBL ID CHEMBL1933278
Phase Preclinical
Structure Type MOL
InChI Key WKUUMSASAHOWGZ-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.67
ALogP
6
HBA
2
HBD
93.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N6O2
MW 400.44
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

IC50 4 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-2
CHEMBL3906
IC50 8.72 8.72 1.9 1
Ribosomal protein S6 kinase alpha-3
CHEMBL2345
IC50 8.7 8.15 2.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22056746 10.1016/j.bmcl.2011.10.029 Ribosomal protein S6 kinase alpha-3 2
22056746 10.1016/j.bmcl.2011.10.029 No relevant target 1
22056746 10.1016/j.bmcl.2011.10.029 Cytochrome P450 3A4 1
36898330 10.1016/j.ejmech.2023.115229 Ribosomal protein S6 kinase alpha-3 1

Data from ChEMBL 36 via Core Engine