Compound Detail
CHEMBL1233985
LUMIFLAVIN Enter ChEMBL ID:
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Basic Information
| ChEMBL ID | CHEMBL1233985 |
| Name | LUMIFLAVIN |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KPDQZGKJTJRBGU-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
256.3
MW (Da)
0.74
ALogP
5
HBA
1
HBD
80.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.21
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Riboflavin-binding protein CHEMBL1944489 | Kd | 7.21 | 7.21 | 61.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Riboflavin-binding protein | Kd | = | 61.0 | nM | 7.21 | Binding affinity to chicken riboflavin binding protein assessed as dissociation ... | 21686082 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21686082 | 10.1021/ml100296z | Riboflavin-binding protein | 1 |
Data from ChEMBL 36 via Core Engine