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Compound Detail

CHEMBL214819

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Cc1cccc(Nc2nccc(-c3c[nH]c4ncccc34)n2)c1

Basic Information

ChEMBL ID CHEMBL214819
Phase Preclinical
Structure Type MOL
InChI Key JWQXXOLUOCHGFG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
4.07
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.60
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 C18H15N5
MW 301.35
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.47

Activity Summary

IC50 3 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.24 7.24 57.0 1
HeLa
CHEMBL399
IC50 6.54 6.54 290.0 1
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16870444 10.1016/j.bmcl.2006.06.073 Cyclin-dependent kinase 1/cyclin B 1
16870444 10.1016/j.bmcl.2006.06.073 HeLa 1
21724393 10.1016/j.bmcl.2011.06.003 Proto-oncogene tyrosine-protein kinase receptor Ret 1

Data from ChEMBL 36 via Core Engine