EGF-07170 Red
COc1ccc2c(c1)c(C[n+]1ccn(Cc3ccc(Cl)cc3)c1)cn2C(C)=O
0.345
Platform Score
2D Structure
C22H21ClN3O2+ | Exact mass: 394.1317
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
40
TPSA
395
MW
0
HBD
4.2
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 | 394.90 Da |
| TPSA | 40.0 A^2 |
| HBD | 0 |
| HBA | 4 |
| SlogP | 4.15 |
| Fsp3 | 0.182 |
| Rotatable Bonds | 5 |
| Rings | 4 (4 aromatic) |
| QED | 0.477 |
| SA Score | 2.73 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H21ClN3O2+ |
| Exact Mass | 394.1317 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |