EGF-07195 Red

CCc1ccccc1NC(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(Cl)c(Cl)c1
0.319
Platform Score
2D Structure
EGF-07195
C22H20Cl2N2O3S | Exact mass: 462.0572
Key Metrics
N/A
Vina (kcal/mol)
#-
Docking Rank
0
Hinge Binder
66
TPSA
463
MW
1
HBD
5.4
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 Weight463.40 Da
TPSA66.5 A^2
HBD1
HBA3
SlogP5.39
Fsp30.136
Rotatable Bonds7
Rings3 (3 aromatic)
QED0.511
SA Score2.03 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC22H20Cl2N2O3S
Exact Mass462.0572
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
InChIKey-
Filter PassYes