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Compound Detail

CHEMBL363990

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CCn1c(-c2nonc2N)nc2c(OC)nccc21

Basic Information

ChEMBL ID CHEMBL363990
Phase Preclinical
Structure Type MOL
InChI Key FCLXDURGMFADMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

260.3
MW (Da)
1.09
ALogP
8
HBA
1
HBD
104.9
PSA (Ų)
0.75
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 C11H12N6O2
MW 260.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 6.68 6.68 209.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ribosomal protein S6 kinase alpha-5 IC50 = 209.0 nM 6.68 Inhibitory concentration against MSK-1 15955699

Literature References

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

Data from ChEMBL 36 via Core Engine