Compound Detail
CHEMBL452498
TRIPTOCALLINE A Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL452498 |
| Name | TRIPTOCALLINE A |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UUGCGHAFZPEHIC-OIOGIDCRSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
442.6
MW (Da)
4.86
ALogP
4
HBA
2
HBD
74.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 CHEMBL2622 | IC50 | 4.85 | 4.85 | 14000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Aldo-keto reductase family 1 member B1 | IC50 | = | 14000.0 | nM | 4.85 | Inhibition of aldose reductase in rat lens homogenate | 14510595 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 14510595 | 10.1021/np0301543 | Aldo-keto reductase family 1 member B1 | 1 |
Data from ChEMBL 36 via Core Engine