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Compound Detail

CHEMBL3734938

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CCc1cc2c(cc1N1CCN(C(=O)C3COCCN3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL3734938
Phase Preclinical
Structure Type MOL
InChI Key BKLAPVHNQGHLHN-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

511.6
MW (Da)
3.11
ALogP
6
HBA
2
HBD
101.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33N5O3
MW 511.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 9.1 8.735 0.8 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.7 7.7 19.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26476749 10.1016/j.ejmech.2015.10.005 ALK tyrosine kinase receptor 2
26476749 10.1016/j.ejmech.2015.10.005 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine