Compound Detail
CHEMBL2325978
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CC(C)OC(=O)CCC/C=C\C[C@@H]1[C@@H](CNCC(=O)Nc2nnc(S(N)(=O)=O)s2)[C@H](O)C[C@@H]1O
Basic Information
| ChEMBL ID | CHEMBL2325978 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TVYKBRTWXNOVAK-ZWNCWWGMSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
519.6
MW (Da)
0.14
ALogP
11
HBA
5
HBD
193.8
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Carbonic anhydrase 2 CHEMBL205 | Ki | 7.4 | 7.4 | 39.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Carbonic anhydrase 2 | Ki | = | 39.81 | nM | 7.4 | Inhibition of human recombinant carbonic anhydrase 2 by dansylamide (DNSA) compe... | 23317571 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23317571 | 10.1016/j.bmcl.2012.12.058 | ADMET | 1 |
| 23317571 | 10.1016/j.bmcl.2012.12.058 | Caco-2 | 1 |
| 23317571 | 10.1016/j.bmcl.2012.12.058 | Prostaglandin F2-alpha receptor | 1 |
| 23317571 | 10.1016/j.bmcl.2012.12.058 | Carbonic anhydrase 2 | 1 |
Data from ChEMBL 36 via Core Engine