Compound Detail
CHEMBL104435
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Cc1cc2c(-c3ccccc3)c(CNCc3cc(C(F)(F)F)cc(C(F)(F)F)c3)n(C)c(=O)c2cc1C
Basic Information
| ChEMBL ID | CHEMBL104435 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XTYCUJXOJHSJKH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
518.5
MW (Da)
7.15
ALogP
3
HBA
1
HBD
34.0
PSA (Ų)
0.28
QED
2
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-P receptor CHEMBL249 | IC50 | 6.6 | 6.6 | 250.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-P receptor | IC50 | = | 250.0 | nM | 6.6 | Inhibition of [125I]-BH-Substance P binding to tachykinin receptor 1 in human IM... | 7543579 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7543579 | 10.1021/jm00016a014 | Substance-P receptor | 1 |
Data from ChEMBL 36 via Core Engine