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Compound Detail

CHEMBL3735650

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CCc1cc2c(cc1N1CCN(C(=O)C3CNC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL3735650
Phase Preclinical
Structure Type MOL
InChI Key GBJNUPOWBNJYCW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

481.6
MW (Da)
3.34
ALogP
5
HBA
2
HBD
92.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H31N5O2
MW 481.60
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.19

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.55 8.47 2.8 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.76 6.76 174.0 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