EGF-00700 Green
CN(Cc1cccnc1)C1CC2CN(C(=O)c3ccc(F)c(F)c3)CC2C1
0.613
Platform Score
2D Structure
C21H23F2N3O | Exact mass: 371.1809
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
36
TPSA
371
MW
0
HBD
3.3
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 | 371.40 Da |
| TPSA | 36.4 A^2 |
| HBD | 0 |
| HBA | 3 |
| SlogP | 3.34 |
| Fsp3 | 0.429 |
| Rotatable Bonds | 4 |
| Rings | 4 (2 aromatic) |
| QED | 0.827 |
| SA Score | 3.21 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H23F2N3O |
| Exact Mass | 371.1809 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |