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Compound Detail

CHEMBL1077670

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Cc1cn(CC(C)C)c(-c2nonc2N)n1

Basic Information

ChEMBL ID CHEMBL1077670
Phase Preclinical
Structure Type MOL
InChI Key VJPQVJGSYWEPEZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.3
MW (Da)
1.48
ALogP
6
HBA
1
HBD
82.8
PSA (Ų)
0.85
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 C10H15N5O
MW 221.26
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.55

Activity Summary

Ki 2 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Ribosomal protein S6 kinase beta-1
CHEMBL4501
Ki 6.47 6.47 340.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 6.16 6.16 690.0 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