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Compound Detail

CHEMBL244839

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O=C(O)c1ccccc1Nc1ccnc(Nc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL244839
Phase Preclinical
Structure Type MOL
InChI Key POORMKCKTPLEDJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
3.66
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N4O2
MW 306.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.15

Activity Summary

IC50 3 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.32 7.32 48.0 1
Aurora kinase A
CHEMBL4722
IC50 7.1 7.1 79.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107797 10.1016/j.bmcl.2006.10.093 Mitogen-activated protein kinase 8 1
22803810 10.1021/jm300334d Aurora kinase A 1

Data from ChEMBL 36 via Core Engine