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Compound Detail

CHEMBL524086

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Cc1nn2ncccc2c1-c1ccnc(Nc2ccc(N3CCN(C)CC3)cc2)n1

Basic Information

ChEMBL ID CHEMBL524086
Phase Preclinical
Structure Type MOL
InChI Key RRUGSPOGOGBMMW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
2.99
ALogP
8
HBA
1
HBD
74.5
PSA (Ų)
0.56
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 C22H24N8
MW 400.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.62

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 7.3 7.3 50.0 1
Vascular endothelial growth factor receptor 2
CHEMBL279
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18835709 10.1016/j.bmcl.2008.09.069 Cyclin-dependent kinase 4 1
18835709 10.1016/j.bmcl.2008.09.069 Vascular endothelial growth factor receptor 2 1

Data from ChEMBL 36 via Core Engine