Compound Detail
CHEMBL54578
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CS(=O)(=O)N1CC2(CCN(C[C@H](COCc3ccc(Cl)c(Cl)c3)NCc3ccccc3)CC2)c2ccccc21
Basic Information
| ChEMBL ID | CHEMBL54578 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ICAIEGHMXOMWIC-RUZDIDTESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
588.6
MW (Da)
5.48
ALogP
5
HBA
1
HBD
61.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.77
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Substance-P receptor CHEMBL249 | IC50 | 6.77 | 6.77 | 170.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Substance-P receptor | IC50 | = | 170.0 | nM | 6.77 | Ability to displace [125I]-substance P from hNK1 receptor in chinese hamster ova... | 9873445 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9873445 | 10.1016/s0960-894x(98)00320-5 | Substance-P receptor | 1 |
Data from ChEMBL 36 via Core Engine