Compound Detail
CHEMBL2047797
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Basic Information
| ChEMBL ID | CHEMBL2047797 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TUFKJBLZVGPEAA-UHFFFAOYSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
20
Publications
0
Known Names
Molecular Properties
325.3
MW (Da)
2.05
ALogP
4
HBA
3
HBD
110.5
PSA (Ų)
0.80
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Carbonic anhydrase 12 CHEMBL3242 | Ki | 8.05 | 8.05 | 9.0 | 2 |
| Carbonic anhydrase 9 CHEMBL3594 | Ki | 7.89 | 7.89 | 13.0 | 2 |
| Carbonic anhydrase 2 CHEMBL205 | Ki | 6.54 | 6.54 | 287.0 | 2 |
| Carbonic anhydrase 1 CHEMBL261 | Ki | 5.55 | 5.55 | 2800.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
Data from ChEMBL 36 via Core Engine