EGF-06574 Red
Nc1cc(N)cc(-c2cnc3n[nH]c(-c4ccc(F)c(O)c4)c3c2)c1
0.302
Platform Score
2D Structure
C18H14FN5O | Exact mass: 335.1182
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
114
TPSA
335
MW
4
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 | 335.30 Da |
| TPSA | 113.8 A^2 |
| HBD | 4 |
| HBA | 5 |
| SlogP | 3.30 |
| Fsp3 | - |
| Rotatable Bonds | 2 |
| Rings | 4 (4 aromatic) |
| QED | 0.420 |
| SA Score | 2.72 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C18H14FN5O |
| Exact Mass | 335.1182 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |