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Compound Detail

CHEMBL552038

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Cc1cc(Nc2nc(Nc3ccccc3)nc3ccccc23)n[nH]1

Basic Information

ChEMBL ID CHEMBL552038
Phase Preclinical
Structure Type MOL
InChI Key MAIYDNZVOBREIJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
4.15
ALogP
5
HBA
3
HBD
78.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N6
MW 316.37
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -1.52

Activity Summary

Ki 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
Ki 7.62 7.62 24.0 1
Aurora kinase A
CHEMBL4722
Ki 7.62 7.62 24.0 1
Proto-oncogene tyrosine-protein kinase Src
CHEMBL267
Ki 6.41 6.41 393.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19447622 10.1016/j.bmcl.2009.04.136 Aurora kinase A 1
19447622 10.1016/j.bmcl.2009.04.136 Proto-oncogene tyrosine-protein kinase Src 1
19447622 10.1016/j.bmcl.2009.04.136 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine