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Compound Detail

CHEMBL377048

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Fc1ccccc1Nc1nccc(-c2c[nH]c3ncccc23)n1

Basic Information

ChEMBL ID CHEMBL377048
Phase Preclinical
Structure Type MOL
InChI Key KWCROAOLOOUKGE-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.3
MW (Da)
3.90
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 C17H12FN5
MW 305.32
Aromatic Rings 4
Heavy Atoms 23
NP-Likeness -1.60

Activity Summary

IC50 3 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 7.34 7.34 46.0 1
HeLa
CHEMBL399
IC50 7.04 7.04 92.0 1
Proto-oncogene tyrosine-protein kinase receptor Ret
CHEMBL2041
IC50 4.0 4.0 100000.0 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