EGF-06595 Red
COc1ccc(N=c2[nH]ccn3c(-c4c(Cl)ccc(NS(C)(=O)=O)c4F)cnc23)cn1
0.301
Platform Score
2D Structure
C19H16ClFN6O3S | Exact mass: 462.0677
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
114
TPSA
463
MW
2
HBD
3.1
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 | 462.90 Da |
| TPSA | 113.7 A^2 |
| HBD | 2 |
| HBA | 7 |
| SlogP | 3.13 |
| Fsp3 | 0.105 |
| Rotatable Bonds | 5 |
| Rings | 4 (4 aromatic) |
| QED | 0.473 |
| SA Score | 3.38 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H16ClFN6O3S |
| Exact Mass | 462.0677 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |