Compound Detail
CHEMBL5987681
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O=C(O)CC[C@H](NC(=O)N[C@@H](CCc1nc(-c2ccc([N+](=O)[O-])cc2)co1)C(=O)O)C(=O)O
Basic Information
| ChEMBL ID | CHEMBL5987681 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PTEJOBDIFXHWDC-STQMWFEESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
464.4
MW (Da)
1.25
ALogP
8
HBA
5
HBD
222.2
PSA (Ų)
0.22
QED
0
Ro5 Violations
12
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutamate carboxypeptidase 2 CHEMBL1892 | Ki | 8.8 | 8.8 | 1.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutamate carboxypeptidase 2 | Ki | = | 1.6 | nM | 8.8 | Enzymatic Assay for In Vitro Evaluation of PSMA Inhibitors: The inhibitory activ... | - |
Data from ChEMBL 36 via Core Engine