EGF-00348 Green
O=C(O)Cn1cc(Cl)[nH]c(=Nc2ccc(C(F)(F)F)cc2Cl)c1=O
0.622
Platform Score
2D Structure
C13H8Cl2F3N3O3 | Exact mass: 380.9895
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
87
TPSA
382
MW
2
HBD
2.8
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 | 382.10 Da |
| TPSA | 87.4 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 2.82 |
| Fsp3 | 0.154 |
| Rotatable Bonds | 3 |
| Rings | 2 (2 aromatic) |
| QED | 0.856 |
| SA Score | 3.19 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C13H8Cl2F3N3O3 |
| Exact Mass | 380.9895 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |