Compound Detail
CHEMBL190219
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O=C(Nc1cc(Cl)cc(Cl)c1)N(c1ccc(-c2cccc(OC(F)(F)F)c2)cc1)C1CCN(C2CCCC2)CC1
Basic Information
| ChEMBL ID | CHEMBL190219 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XGIADJVYGMKVCJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
592.5
MW (Da)
9.00
ALogP
3
HBA
1
HBD
44.8
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Melanin-concentrating hormone receptor 1 CHEMBL344 | Ki | 7.7 | 7.7 | 20.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Melanin-concentrating hormone receptor 1 | Ki | = | 20.0 | nM | 7.7 | Inhibition of human melanin concentrating hormone receptor 1 | 16033253 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16033253 | 10.1021/jm0503852 | Melanin-concentrating hormone receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine