Compound Detail
CHEMBL25398
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COCc1nc2ccccc2c(-c2ccccc2)c1C(=O)N(C)Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1
Basic Information
| ChEMBL ID | CHEMBL25398 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SGGSCEPQSJZAAL-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
532.5
MW (Da)
7.36
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-P receptor CHEMBL249 | IC50 | 7.96 | 7.96 | 11.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-P receptor | IC50 | = | 11.0 | nM | 7.96 | Binding affinity against human Tachykinin receptor 1 expressed in astrocytoma UC... | 14998319 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14998319 | 10.1021/jm034219a | Substance-P receptor | 2 |
Data from ChEMBL 36 via Core Engine