Compound Detail
CHEMBL3235582
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Basic Information
| ChEMBL ID | CHEMBL3235582 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CWIJOTZGZYIVGH-FPLPWBNLSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
280.4
MW (Da)
3.62
ALogP
4
HBA
1
HBD
63.6
PSA (Ų)
0.29
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.06
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 4.06 | 4.06 | 88000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 88000.0 | nM | 4.06 | Inhibition of AIP-1-induced AgrC-I activation in Staphylococcus aureus RN6390B a... | 24592914 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24592914 | 10.1021/jm500215s | Staphylococcus aureus | 1 |
| 24592914 | 10.1021/jm500215s | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine