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Compound Detail

CHEMBL3608526

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CCN1CCCc2cc(Nc3ncc(Cl)c(Nc4ccccc4S(=O)(=O)C(C)C)n3)c(OC)cc2C1

Basic Information

ChEMBL ID CHEMBL3608526
Phase Preclinical
Structure Type MOL
InChI Key LXPOMXGDVJAVRC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

530.1
MW (Da)
5.58
ALogP
8
HBA
2
HBD
96.5
PSA (Ų)
0.39
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32ClN5O3S
MW 530.09
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 9.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.42 7.2267 0.4 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26235945 10.1016/j.bmcl.2015.07.004 ALK tyrosine kinase receptor 2
26235945 10.1016/j.bmcl.2015.07.004 NON-PROTEIN TARGET 1
26235945 10.1016/j.bmcl.2015.07.004 BaF3 1

Data from ChEMBL 36 via Core Engine