Compound Detail
CHEMBL4564967
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Basic Information
| ChEMBL ID | CHEMBL4564967 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YTZRGZCJJPDAJM-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
195.7
MW (Da)
3.46
ALogP
2
HBA
0
HBD
12.9
PSA (Ų)
0.68
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.74
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cytochrome P450 2A6 CHEMBL5282 | IC50 | 5.74 | 5.74 | 1820.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cytochrome P450 2A6 | IC50 | = | 1820.0 | nM | 5.74 | Inhibition of human CYP2A6 expressed in insect cell microsomes assessed as reduc... | - |
Data from ChEMBL 36 via Core Engine