Compound Detail
CHEMBL3736182
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CCc1cc2c(cc1C1=CCN(C(=O)C3CNC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O
Basic Information
| ChEMBL ID | CHEMBL3736182 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DRYQDXJJROOXLF-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
478.6
MW (Da)
4.31
ALogP
4
HBA
2
HBD
89.0
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| ALK tyrosine kinase receptor CHEMBL4247 | IC50 | 9.0 | 8.755 | 1.0 | 2 |
| NON-PROTEIN TARGET CHEMBL3879801 | IC50 | 6.51 | 6.51 | 309.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| ALK tyrosine kinase receptor | IC50 | = | 1.0 | nM | 9.0 | Inhibition of recombinant ALK (unknown origin) using poly (Glu, Tyr)4:1 substrat... | 26476749 |
| ALK tyrosine kinase receptor | IC50 | = | 3.1 | nM | 8.51 | Inhibition of gatekeeper ALK L1196M mutant (unknown origin) using poly (Glu, Tyr... | 26476749 |
| NON-PROTEIN TARGET | IC50 | = | 309.0 | nM | 6.51 | Antiproliferative activity against ALK-dependent human NCI-H3122 cells after 72 ... | 26476749 |
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