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Compound Detail

CHEMBL244627

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O=C(O)c1ccccc1Nc1ccnc(NCc2ccccc2)n1

Basic Information

ChEMBL ID CHEMBL244627
Phase Preclinical
Structure Type MOL
InChI Key OPXXZGPYCSWTPA-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

320.4
MW (Da)
3.53
ALogP
5
HBA
3
HBD
87.1
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N4O2
MW 320.35
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.15

Activity Summary

IC50 1 meas. best 4.74
Ki 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cell division cycle 7-related protein kinase
CHEMBL5443
Ki 7.3 7.3 50.1 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 4.74 4.74 18200.0 1

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

Data from ChEMBL 36 via Core Engine