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Compound Detail

CHEMBL3286819

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C[C@H]1Oc2cc(cnc2N)-c2c(nn(C)c2C#N)CCCOc2ccc(F)cc21

Basic Information

ChEMBL ID CHEMBL3286819
Phase Preclinical
Structure Type MOL
InChI Key HSBYECUDEOYBCG-GFCCVEGCSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

393.4
MW (Da)
3.54
ALogP
7
HBA
1
HBD
99.0
PSA (Ų)
0.63
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20FN5O2
MW 393.42
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.76

Activity Summary

IC50 2 meas. best 9.05
Ki 1 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
Ki 9.21 9.21 0.6 1
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.05 8.365 0.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24819116 10.1021/jm500261q ALK tyrosine kinase receptor 4
24819116 10.1021/jm500261q No relevant target 1

Data from ChEMBL 36 via Core Engine