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Compound Detail

CHEMBL3286817

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Cn1ncc2c1-c1cnc(N)c(c1)OCc1cc(F)ccc1OCCCC2

Basic Information

ChEMBL ID CHEMBL3286817
Phase Preclinical
Structure Type MOL
InChI Key XZDITQKBHNRUDE-UHFFFAOYSA-N
1
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
3.50
ALogP
6
HBA
1
HBD
75.2
PSA (Ų)
0.66
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 C20H21FN4O2
MW 368.41
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.28
Ki 2 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
Ki 8.3 7.87 5.0 2
ALK tyrosine kinase receptor
CHEMBL4247
IC50 6.28 5.86 524.0 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