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Compound Detail

CHEMBL249916

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Cc1ccc(F)cc1Nc1ccnc(Nc2cccc(C(N)=O)c2)n1

Basic Information

ChEMBL ID CHEMBL249916
Phase Preclinical
Structure Type MOL
InChI Key QUHRPPOZZXVLSG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

337.4
MW (Da)
3.51
ALogP
5
HBA
3
HBD
92.9
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN5O
MW 337.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.94

Activity Summary

IC50 1 meas. best 6.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Proto-oncogene tyrosine-protein kinase LCK
CHEMBL2480
IC50 6.57 6.57 270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Proto-oncogene tyrosine-protein kinase LCK IC50 = 270.0 nM 6.57 Inhibition of murine Lck by TR-FRET assay 17600705

Literature References

PubMed DOI Target Context # Activities
17600705 10.1016/j.bmcl.2007.04.029 Proto-oncogene tyrosine-protein kinase LCK 1

Data from ChEMBL 36 via Core Engine