EGF-07301 Red
N=C(N=c1[nH]cc(C(F)(F)F)cc1Cl)NC(=O)n1ncc2ccccc2c1=O
0.272
Platform Score
2D Structure
C16H10ClF3N6O2 | Exact mass: 410.0506
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
116
TPSA
411
MW
3
HBD
2.5
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 | 410.70 Da |
| TPSA | 116.0 A^2 |
| HBD | 3 |
| HBA | 5 |
| SlogP | 2.49 |
| Fsp3 | 0.062 |
| Rotatable Bonds | 0 |
| Rings | 3 (3 aromatic) |
| QED | 0.390 |
| SA Score | 3.41 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C16H10ClF3N6O2 |
| Exact Mass | 410.0506 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |