Compound Detail
CHEMBL3410426
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Cc1[nH]c2cc([C@@H]3CCCCN3C(=O)c3cc(-c4ccccc4)ccc3NS(C)(=O)=O)nn2c(=O)c1C
Basic Information
| ChEMBL ID | CHEMBL3410426 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DKGGVLLARGAWEO-DEOSSOPVSA-N |
0
Targets
0
Activities
0
Assay Types
1
PK Parameters
5
Publications
0
Known Names
Molecular Properties
519.6
MW (Da)
4.05
ALogP
6
HBA
2
HBD
116.6
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Pharmacokinetic Data
| Parameter | Value | Units | Species |
|---|---|---|---|
| Fu | 0.006 | - | Homo sapiens |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25574686 | 10.1021/jm5017768 | ADMET | 4 |
| 25574686 | 10.1021/jm5017768 | Respiratory syncytial virus | 1 |
| 25574686 | 10.1021/jm5017768 | No relevant target | 1 |
| 25574686 | 10.1021/jm5017768 | Plasma | 1 |
| 25574686 | 10.1021/jm5017768 | MT4 | 1 |
Data from ChEMBL 36 via Core Engine