EGF-07339 Red
COc1ccc(C(=O)C2CCN(CCCNC(=O)N=c3cc(Cl)[nH]c(Cl)c3)CC2)cc1
0.291
Platform Score
2D Structure
C22H26Cl2N4O3 | Exact mass: 464.1382
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
87
TPSA
465
MW
2
HBD
3.9
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 | 465.40 Da |
| TPSA | 86.8 A^2 |
| HBD | 2 |
| HBA | 4 |
| SlogP | 3.93 |
| Fsp3 | 0.409 |
| Rotatable Bonds | 7 |
| Rings | 3 (2 aromatic) |
| QED | 0.369 |
| SA Score | 2.90 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H26Cl2N4O3 |
| Exact Mass | 464.1382 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |