Compound Detail
CHEMBL2314714
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N=C(N)NCC[C@@H](N)C(=O)NCCCCCCCCNCCCCNC(=O)[C@H](CC(=O)O)NC(=O)Cc1ccc(O)cc1O
Basic Information
| ChEMBL ID | CHEMBL2314714 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LQHSBNNGMKEJQT-PKTZIBPZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
622.8
MW (Da)
-0.26
ALogP
9
HBA
11
HBD
265.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate receptor 1 CHEMBL3753 | IC50 | 6.33 | 6.33 | 466.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate receptor 1 | IC50 | = | 466.0 | nM | 6.33 | Inhibition of rat GluA1 receptor flip form expressed in Xenopus laevis oocyte as... | 23320429 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23320429 | 10.1021/jm301602d | Unchecked | 1 |
| 23320429 | 10.1021/jm301602d | Glutamate NMDA receptor; Grin1/Grin2a | 1 |
| 23320429 | 10.1021/jm301602d | Glutamate receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine