Compound Detail
CHEMBL418471
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Basic Information
| ChEMBL ID | CHEMBL418471 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WKYDOCGICAMTKE-NBIQJRODSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
327.5
MW (Da)
5.65
ALogP
1
HBA
1
HBD
29.1
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Kd | 7.05 | 7.05 | 90.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | Kd | = | 90.0 | nM | 7.05 | Dissociation constant with retinol binding protein was determined | 10999486 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10999486 | 10.1016/s0960-894x(00)00414-5 | Unchecked | 1 |
| 10999486 | 10.1016/s0960-894x(00)00414-5 | No relevant target | 1 |
| 3336018 | 10.1021/jm00396a031 | Cricetinae gen. sp. | 1 |
Data from ChEMBL 36 via Core Engine