EGF-06492 Red
Cc1ccc2cc(Cl)c(NC(=O)CSC(=S)N3CCCCC3)cc2c1
0.382
Platform Score
2D Structure
C19H21ClN2OS2 | Exact mass: 392.0784
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
32
TPSA
393
MW
1
HBD
5.2
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 | 393.00 Da |
| TPSA | 32.3 A^2 |
| HBD | 1 |
| HBA | 3 |
| SlogP | 5.24 |
| Fsp3 | 0.368 |
| Rotatable Bonds | 3 |
| Rings | 3 (2 aromatic) |
| QED | 0.723 |
| SA Score | 2.33 (1=easy, 10=hard) |
| CNS MPO | - / 4.0 |
| Formula | C19H21ClN2OS2 |
| Exact Mass | 392.0784 |
Classification
| Scaffold (Murcko) | - |
| Source Versions | - |
| Best Source Score | - |
| Best Source Rank | #- |
| Hinge Binder | Not present |
| InChIKey | - |
| Filter Pass | Yes |
Retrosynthetic Analysis
Retrosynthetic analysis not yet run for this compound.
About
Retrosynthetic analysis decomposes the target molecule into purchasable building blocks using learned reaction templates.
A feasible route means the molecule can theoretically be synthesized from commercially available starting materials.
Min steps indicates the shortest synthesis route found.