Compound Detail
CHEMBL2311573
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N=C(N)NCC[C@@H](N)C(=O)NCCCCCNCCCCCCCNC(=O)[C@H](CC(N)=O)NC(=O)Cc1c[nH]c2ccccc12
Basic Information
| ChEMBL ID | CHEMBL2311573 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QZQPWENRBMMZOH-RSXGOPAZSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
628.8
MW (Da)
0.21
ALogP
7
HBA
10
HBD
246.1
PSA (Ų)
0.04
QED
2
Ro5 Violations
24
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate NMDA receptor; Grin1/Grin2a CHEMBL2096680 | IC50 | 8.3 | 8.3 | 5.0 | 1 |
| Glutamate receptor 1 CHEMBL3753 | IC50 | 7.24 | 7.24 | 57.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate NMDA receptor; Grin1/Grin2a | IC50 | = | 5.0 | nM | 8.3 | Inhibition of rat GluN1/2A receptor expressed in Xenopus laevis oocyte assessed ... | 23320429 |
| Glutamate receptor 1 | IC50 | = | 57.0 | nM | 7.24 | 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