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Compound Detail

CHEMBL1078427

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N#Cc1ccccc1-n1c(-c2nonc2N)nc2ccccc21

Basic Information

ChEMBL ID CHEMBL1078427
Phase Preclinical
Structure Type MOL
InChI Key SJKMNGCMFFYLLG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

302.3
MW (Da)
2.53
ALogP
7
HBA
1
HBD
106.5
PSA (Ų)
0.61
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 C16H10N6O
MW 302.30
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.57

Activity Summary

Ki 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
Ki 7.58 7.58 26.0 1
Rho-associated protein kinase 1
CHEMBL3231
Ki 6.09 6.09 810.0 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