EGF-06740 Red
C=CC1(C)CC(=O)C2(O1)OC(C)(C)C1CC(O)C12COC(C)=O
0.266
Platform Score
2D Structure
C17H24O6 | Exact mass: 324.1573
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
82
TPSA
324
MW
1
HBD
1.4
SlogP
Display Controls
EGFR Docking Result
N/A
kcal/mol (molecular docking)
| Docking Rank | #- of 1,249 |
| Consensus Score | - |
| Receptor | EGFR (PDB: 1M17) |
| Selective | No |
Selectivity Profile
ADMET Profile
| BBB (BOILED-Egg) | BBB- (non-penetrant) |
| ADMET Status | Pass (no hard fails) |
CNS Drug-Likeness
Physicochemical Properties
| Molecular Weight | 324.40 Da |
| TPSA | 82.1 A^2 |
| HBD | 1 |
| HBA | 6 |
| SlogP | 1.36 |
| Fsp3 | 0.765 |
| Rotatable Bonds | 3 |
| Rings | 3 (0 aromatic) |
| QED | 0.623 |
| SA Score | 5.36 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C17H24O6 |
| Exact Mass | 324.1573 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |