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Compound Detail

CHEMBL1079293

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Nc1nonc1-c1nc2ccccc2n1C1CC1

Basic Information

ChEMBL ID CHEMBL1079293
Phase Preclinical
Structure Type MOL
InChI Key YJNUPBNOZDKQMS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

241.2
MW (Da)
2.00
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.74
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 C12H11N5O
MW 241.25
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.52

Activity Summary

Ki 2 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
Ki 7.02 7.02 95.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.35 6.35 450.0 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