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Compound Detail

CHEMBL364990

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CCn1c(-c2nonc2N)nc2cc(C(C)=O)ccc21

Basic Information

ChEMBL ID CHEMBL364990
Phase Preclinical
Structure Type MOL
InChI Key PUJFLPWFPLKMPM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.3
MW (Da)
1.89
ALogP
7
HBA
1
HBD
99.8
PSA (Ų)
0.73
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 C13H13N5O2
MW 271.28
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.60

Activity Summary

IC50 1 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase alpha-5
CHEMBL4237
IC50 5.36 5.36 4390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Ribosomal protein S6 kinase alpha-5 IC50 = 4390.0 nM 5.36 Inhibitory concentration exhibited towards MSK-1 15950465

Literature References

PubMed DOI Target Context # Activities
15950465 10.1016/j.bmcl.2005.05.021 Ribosomal protein S6 kinase alpha-5 1

Data from ChEMBL 36 via Core Engine