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Compound Detail

CHEMBL186343

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CCn1c(-c2nonc2N)nc2c(-c3ccccc3)nccc21

Basic Information

ChEMBL ID CHEMBL186343
Phase Preclinical
Structure Type MOL
InChI Key JYZSQHAEJSRWLL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
2.75
ALogP
7
HBA
1
HBD
95.7
PSA (Ų)
0.62
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 C16H14N6O
MW 306.33
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.10

Activity Summary

IC50 1 meas. best 6.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 6.09 6.09 813.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ribosomal protein S6 kinase alpha-5 IC50 = 813.0 nM 6.09 Inhibitory concentration against MSK-1 15955699

Literature References

PubMed DOI Target Context # Activities
15955699 10.1016/j.bmcl.2005.05.020 Unchecked 2
15955699 10.1016/j.bmcl.2005.05.020 Ribosomal protein S6 kinase alpha-5 1

Data from ChEMBL 36 via Core Engine