EGF-04996 Red
CC(C)Cc1ccc(C(C)c2nc(-c3ccccc3)no2)cc1
0.364
Platform Score
2D Structure
C20H22N2O | Exact mass: 306.1732
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
39
TPSA
306
MW
0
HBD
5.1
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 | 306.40 Da |
| TPSA | 38.9 A^2 |
| HBD | 0 |
| HBA | 3 |
| SlogP | 5.09 |
| Fsp3 | 0.300 |
| Rotatable Bonds | 5 |
| Rings | 3 (3 aromatic) |
| QED | 0.659 |
| SA Score | 2.49 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C20H22N2O |
| Exact Mass | 306.1732 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |