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Compound Detail

CHEMBL1682281

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O=C(O)c1ccc2c(c1)nc(Nc1cc(F)cc(F)c1)c1ncncc12

Basic Information

ChEMBL ID CHEMBL1682281
Phase Preclinical
Structure Type MOL
InChI Key JPIYOGKAIULUIO-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

352.3
MW (Da)
3.90
ALogP
5
HBA
2
HBD
88.0
PSA (Ų)
0.54
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 C18H10F2N4O2
MW 352.30
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.19

Activity Summary

IC50 5 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II subunit alpha
CHEMBL3629
IC50 8.22 7.395 6.0 4
Casein kinase II
CHEMBL2095191
IC50 8.05 8.05 9.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21316963 10.1016/j.bmcl.2011.01.091 Casein kinase II 1

Data from ChEMBL 36 via Core Engine