Compound Detail
CHEMBL449983
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Basic Information
| ChEMBL ID | CHEMBL449983 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YGYPMFPGZQPETF-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
242.3
MW (Da)
4.00
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 5.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Carbonic anhydrase 2 CHEMBL205 | Ki | 5.39 | 5.39 | 4050.0 | 1 |
| Carbonic anhydrase 1 CHEMBL261 | Ki | 4.03 | 4.03 | 92800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Carbonic anhydrase 2 | Ki | = | 4050.0 | nM | 5.39 | Inhibition of human erythrocyte CA2 esterase activity using 4-nitrophenyl acetat... | 19231207 |
| Carbonic anhydrase 1 | Ki | = | 92800.0 | nM | 4.03 | Inhibition of human erythrocyte CA1 esterase activity using 4-nitrophenyl acetat... | 19231207 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28625364 | 10.1016/j.bmcl.2017.05.080 | Transthyretin | 2 |
| 28625364 | 10.1016/j.bmcl.2017.05.080 | Unchecked | 2 |
| 19231207 | 10.1016/j.bmc.2009.01.067 | Carbonic anhydrase 1 | 1 |
| 19231207 | 10.1016/j.bmc.2009.01.067 | Carbonic anhydrase 2 | 1 |
Data from ChEMBL 36 via Core Engine