EGF-05176 Red
O=C(NCC1(c2cnc(C(F)(F)F)nc2)CCC(F)(F)CC1)c1ccc(Cl)cc1Cl
0.312
Platform Score
2D Structure
C19H16Cl2F5N3O | Exact mass: 467.0591
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
55
TPSA
468
MW
1
HBD
5.7
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 | 468.30 Da |
| TPSA | 54.9 A^2 |
| HBD | 1 |
| HBA | 3 |
| SlogP | 5.68 |
| Fsp3 | 0.421 |
| Rotatable Bonds | 4 |
| Rings | 3 (2 aromatic) |
| QED | 0.588 |
| SA Score | 2.96 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H16Cl2F5N3O |
| Exact Mass | 467.0591 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |