EGF-07155 Red
Cn1c(=O)c2c(nc3n(C)c(-c4ccc(Cl)cc4)cn23)n(C)c1=O
0.333
Platform Score
2D Structure
C16H14ClN5O2 | Exact mass: 343.0836
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
66
TPSA
344
MW
0
HBD
1.5
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 | 343.80 Da |
| TPSA | 66.2 A^2 |
| HBD | 0 |
| HBA | 7 |
| SlogP | 1.54 |
| Fsp3 | 0.188 |
| Rotatable Bonds | 1 |
| Rings | 4 (4 aromatic) |
| QED | 0.526 |
| SA Score | 2.53 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C16H14ClN5O2 |
| Exact Mass | 343.0836 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |