EGF-00164 Green

C#CCN(Cc1ccc(Cl)cc1Cl)S(=O)(=O)c1cn(C)cn1
0.666
Platform Score
2D Structure
EGF-00164
C14H13Cl2N3O2S | Exact mass: 357.0106
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
55
TPSA
358
MW
0
HBD
2.5
SlogP
Display Controls
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EGFR Docking Result
N/A
kcal/mol (molecular docking)
Docking Rank#- of 1,249
Consensus Score-
ReceptorEGFR (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 Weight358.30 Da
TPSA55.2 A^2
HBD0
HBA4
SlogP2.55
Fsp30.214
Rotatable Bonds5
Rings2 (2 aromatic)
QED0.772
SA Score2.79 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC14H13Cl2N3O2S
Exact Mass357.0106
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes