Compound Detail
CHEMBL538531
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CC(=O)N(C)c1ccc(/C=C/C(=O)NCC(=O)N(C)c2ccc(Cl)c(COc3cccn4c(Br)c(C)nc34)c2Cl)cc1.Cl
Basic Information
| ChEMBL ID | CHEMBL538531 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FKQBPGYDZNKKET-KYIGKLDSSA-N |
| Parent Compound | CHEMBL1189342 |
| Active Moiety | CHEMBL1189342 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
673.4
MW (Da)
6.07
ALogP
6
HBA
1
HBD
96.2
PSA (Ų)
0.22
QED
2
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| B2 bradykinin receptor CHEMBL4111 | IC50 | 8.96 | 8.96 | 1.1 | 1 |
| B2 bradykinin receptor CHEMBL3157 | IC50 | 7.8 | 7.8 | 16.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| B2 bradykinin receptor | IC50 | = | 1.1 | nM | 8.96 | Concentration required to inhibit specific binding of [3H]BK at 0.06 nM to Brady... | 9767642 |
| B2 bradykinin receptor | IC50 | = | 16.0 | nM | 7.8 | Concentration required to inhibit specific binding of [3H]BK at 1.2 nM to A-431 ... | 9767642 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9767642 | 10.1021/jm980214f | B2 bradykinin receptor | 2 |
| 9767642 | 10.1021/jm980214f | Cavia porcellus | 2 |
Data from ChEMBL 36 via Core Engine