EGF-06200 Red
Cc1c(C(c2ccccc2Cl)N(C)C)sc2nnc(-c3cccs3)nc12
0.289
Platform Score
2D Structure
C19H17ClN4S2 | Exact mass: 400.0583
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
42
TPSA
401
MW
0
HBD
5.4
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 | 401.00 Da |
| TPSA | 41.9 A^2 |
| HBD | 0 |
| HBA | 6 |
| SlogP | 5.43 |
| Fsp3 | 0.211 |
| Rotatable Bonds | 4 |
| Rings | 4 (4 aromatic) |
| QED | 0.458 |
| SA Score | 3.46 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H17ClN4S2 |
| Exact Mass | 400.0583 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |