EGF-00288 Green
O=C(c1cc(Br)c(Br)[nH]1)N1CCC(N2CCCC2)CC1
0.673
Platform Score
2D Structure
C14H19Br2N3O | Exact mass: 402.9895
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
39
TPSA
405
MW
1
HBD
3.2
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 | 405.10 Da |
| TPSA | 39.3 A^2 |
| HBD | 1 |
| HBA | 2 |
| SlogP | 3.24 |
| Fsp3 | 0.643 |
| Rotatable Bonds | 2 |
| Rings | 3 (1 aromatic) |
| QED | 0.821 |
| SA Score | 2.53 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C14H19Br2N3O |
| Exact Mass | 402.9895 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |