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Compound Detail

CHEMBL1779189

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CCN(CC)CCOc1ccc2c(c1)C(C)(C)c1[nH]c3cc(Br)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL1779189
Phase Preclinical
Structure Type MOL
InChI Key HRRHNBAOOLQDSJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
5.52
ALogP
3
HBA
1
HBD
45.3
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H27BrN2O2
MW 455.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.01

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 7.0 7.0 100.0 1
KARPAS-299
CHEMBL2366156
IC50 6.17 6.17 680.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21561771 10.1016/j.bmcl.2011.04.020 ALK tyrosine kinase receptor 1
21561771 10.1016/j.bmcl.2011.04.020 KARPAS-299 1

Data from ChEMBL 36 via Core Engine