EGF-07188 Red
CCS(C)(=O)=NC(=O)c1c[nH]c(=N)c(-c2ccc(C(=O)NCc3ccccc3)c(F)c2)n1
0.298
Platform Score
2D Structure
C22H22FN5O3S | Exact mass: 455.1427
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
128
TPSA
456
MW
3
HBD
2.9
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 | 455.50 Da |
| TPSA | 128.1 A^2 |
| HBD | 3 |
| HBA | 5 |
| SlogP | 2.88 |
| Fsp3 | 0.182 |
| Rotatable Bonds | 6 |
| Rings | 3 (3 aromatic) |
| QED | 0.528 |
| SA Score | 3.53 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C22H22FN5O3S |
| Exact Mass | 455.1427 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |