EGF-04978 Red
CN1c2ccccc2C(=O)N(CC2CCCC2)C1c1ccc(C(C)(C)C)cc1
0.354
Platform Score
2D Structure
C25H32N2O | Exact mass: 376.2515
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
24
TPSA
376
MW
0
HBD
5.8
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 | 376.50 Da |
| TPSA | 23.6 A^2 |
| HBD | 0 |
| HBA | 2 |
| SlogP | 5.77 |
| Fsp3 | 0.480 |
| Rotatable Bonds | 3 |
| Rings | 4 (2 aromatic) |
| QED | 0.679 |
| SA Score | 2.84 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C25H32N2O |
| Exact Mass | 376.2515 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |