EGF-05714 Red
Cn1cc(CC(=O)Nc2cncc(C(=O)c3ccc(=O)[nH]c3)c2)c(C(F)(F)F)n1
0.326
Platform Score
2D Structure
C18H14F3N5O3 | Exact mass: 405.1049
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
110
TPSA
405
MW
2
HBD
1.9
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 | 405.30 Da |
| TPSA | 109.7 A^2 |
| HBD | 2 |
| HBA | 6 |
| SlogP | 1.93 |
| Fsp3 | 0.167 |
| Rotatable Bonds | 5 |
| Rings | 3 (3 aromatic) |
| QED | 0.631 |
| SA Score | 2.81 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C18H14F3N5O3 |
| Exact Mass | 405.1049 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |