Compound Detail
CHEMBL2047798
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Basic Information
| ChEMBL ID | CHEMBL2047798 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MFOAVNTXCHPXMK-UHFFFAOYSA-N |
7
Targets
11
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
341.8
MW (Da)
2.57
ALogP
4
HBA
3
HBD
110.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 11 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Carbonic anhydrase 12 CHEMBL3242 | Ki | 8.3 | 8.3 | 5.0 | 2 |
| Carbonic anhydrase CHEMBL6185 | Ki | 8.03 | 8.03 | 9.4 | 1 |
| Carbonic anhydrase 9 CHEMBL3594 | Ki | 7.92 | 7.92 | 12.0 | 2 |
| Unchecked CHEMBL612545 | Ki | 6.93 | 6.93 | 118.0 | 1 |
| Carbonic anhydrase 2 CHEMBL205 | Ki | 6.54 | 6.54 | 291.0 | 2 |
| Carbonic anhydrase CHEMBL5337 | Ki | 6.3 | 6.3 | 505.0 | 1 |
| Carbonic anhydrase 1 CHEMBL261 | Ki | 5.54 | 5.54 | 2870.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine