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Compound Detail

CHEMBL3734855

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CCc1cc2c(cc1N1CC3CC1CN3CC1CCOCC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL3734855
Phase Preclinical
Structure Type MOL
InChI Key UZZMGBBNMSVFRB-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

508.7
MW (Da)
5.16
ALogP
5
HBA
1
HBD
72.4
PSA (Ų)
0.53
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H36N4O2
MW 508.67
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.21

Activity Summary

IC50 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.33 8.255 4.7 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.69 7.69 20.6 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