Compound Detail
CHEMBL3643915
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O=C(NO)[C@H](CNS(=O)(=O)c1ccc(OCc2cc(Cl)cc(Cl)c2)cc1)N1CCCCC1
Basic Information
| ChEMBL ID | CHEMBL3643915 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GBMZBLYNSWBLCJ-FQEVSTJZSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
502.4
MW (Da)
3.21
ALogP
6
HBA
3
HBD
108.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
9
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 |
|---|---|---|---|---|---|
| Disintegrin and metalloproteinase domain-containing protein 33 CHEMBL6121 | IC50 | 6.33 | 6.33 | 469.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Disintegrin and metalloproteinase domain-containing protein 33 | IC50 | = | 469.0 | nM | 6.33 | Enzymatic Assay: The products are solubilized in DMSO at a concentration of 10 m... | - |
Data from ChEMBL 36 via Core Engine