EGF-07386 Red
O=C(NCc1ccc(F)cc1Cl)c1cc2nc(-c3ccccc3)cc(C(F)(F)F)n2n1
0.308
Platform Score
2D Structure
C21H13ClF4N4O | Exact mass: 448.0714
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
59
TPSA
449
MW
1
HBD
5.1
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 | 448.80 Da |
| TPSA | 59.3 A^2 |
| HBD | 1 |
| HBA | 4 |
| SlogP | 5.14 |
| Fsp3 | 0.095 |
| Rotatable Bonds | 4 |
| Rings | 4 (4 aromatic) |
| QED | 0.440 |
| SA Score | 2.38 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C21H13ClF4N4O |
| Exact Mass | 448.0714 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |