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Compound Detail

CHEMBL1649770

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O=C(O)c1ccc2c(c1)nc(Nc1cccc(Cl)c1)c1ncncc12

Basic Information

ChEMBL ID CHEMBL1649770
Phase Preclinical
Structure Type MOL
InChI Key OLURLVRSWYHKKA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

350.8
MW (Da)
4.27
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 C18H11ClN4O2
MW 350.77
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

IC50 4 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Casein kinase II
CHEMBL2095191
IC50 8.15 7.655 7.0 2
Casein kinase II subunit alpha
CHEMBL3629
IC50 8.15 8.15 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21174434 10.1021/jm101251q Casein kinase II 1
21316963 10.1016/j.bmcl.2011.01.091 Casein kinase II 1

Data from ChEMBL 36 via Core Engine