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Compound Detail

CHEMBL3736388

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CCc1cc2c(cc1C1=CCN(C(=O)C3CCOCC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL3736388
Phase Preclinical
Structure Type MOL
InChI Key BTNPTMBSLGUHRO-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
5.51
ALogP
4
HBA
1
HBD
86.2
PSA (Ų)
0.51
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H33N3O3
MW 507.63
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.77 7.8067 1.7 3
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.9 6.9 126.0 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
27131066 10.1016/j.ejmech.2016.04.046 ALK tyrosine kinase receptor 1

Data from ChEMBL 36 via Core Engine