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Compound Detail

CHEMBL1078155

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COc1cccc(-n2c(-c3nonc3N)nc3ccccc32)c1

Basic Information

ChEMBL ID CHEMBL1078155
Phase Preclinical
Structure Type MOL
InChI Key AVVKTEHJYRDLLI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.67
ALogP
7
HBA
1
HBD
92.0
PSA (Ų)
0.63
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 C16H13N5O2
MW 307.31
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.60

Activity Summary

Ki 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
Ki 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19632115 10.1016/j.bmcl.2009.07.022 Ribosomal protein S6 kinase beta-1 1
19632115 10.1016/j.bmcl.2009.07.022 cAMP-dependent protein kinase catalytic subunit alpha 1
19632115 10.1016/j.bmcl.2009.07.022 Glycogen synthase kinase-3 beta 1
19632115 10.1016/j.bmcl.2009.07.022 Rho-associated protein kinase 1 1

Data from ChEMBL 36 via Core Engine