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Compound Detail

CHEMBL1079208

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CC(C)n1c(-c2nonc2N)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1079208
Phase Preclinical
Structure Type MOL
InChI Key OOQLAKYHQPZMKP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

243.3
MW (Da)
2.25
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H13N5O
MW 243.27
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.63

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
Ki 7.4 7.4 40.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 5.82 5.82 1500.0 1
Rho-associated protein kinase 1
CHEMBL3231
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