Compound Detail
CHEMBL2132242
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Basic Information
| ChEMBL ID | CHEMBL2132242 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SIKPQIXHPVCCAQ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
267.3
MW (Da)
1.68
ALogP
5
HBA
2
HBD
98.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 4.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| No relevant target CHEMBL2362975 | IC50 | 4.18 | 4.18 | 66625.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 4.07 | 4.07 | 85234.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| No relevant target | IC50 | = | 66625.0 | nM | 4.18 | PubChem BioAssay. Counterscreen for inhibitors of RecBCD: Absorbance-based cell-... | - |
| Unchecked | IC50 | = | 85234.0 | nM | 4.07 | PubChem BioAssay. Absorbance-based bacterial cell-based high throughput dose res... | - |
Data from ChEMBL 36 via Core Engine