EGF-07104 Yellow

O=C(CCCc1cc(Cl)cs1)N1CCN(c2ccccn2)CC1
0.467
Platform Score
2D Structure
EGF-07104
C17H20ClN3OS | Exact mass: 349.1016
Key Metrics
-7.1
Vina (kcal/mol)
#2290
Docking Rank
1
Hinge Binder
36
TPSA
350
MW
0
HBD
3.5
SlogP
Display Controls





EGFR Docking Result
-7.13
kcal/mol (molecular docking)
Docking Rank#2290 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 Weight349.90 Da
TPSA36.4 A^2
HBD0
HBA4
SlogP3.47
Fsp30.412
Rotatable Bonds5
Rings3 (2 aromatic)
QED0.829
SA Score2.34 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC17H20ClN3OS
Exact Mass349.1016
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder 4-Aminoquinazoline Hinge
InChIKey-
Filter PassYes
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.

Matched Molecular Pair Analysis

Find structural transformations that improve BBB penetration by analyzing pairs of similar molecules with different predictions.

About MMP

Matched Molecular Pairs (MMPs) are pairs of molecules that differ by a single structural transformation.

By comparing BBB predictions across many such pairs, we identify systematic SAR rules — specific modifications that consistently improve or reduce BBB penetration.

Suggestions are based on transformations observed in similar molecules within the compound library.

Patent Landscape Screening

Screen this compound against global patent databases (SureChEMBL + PubChem).

About IP Screening

Searches performed:

  • Exact structure match (SureChEMBL)
  • Substructure / Markush coverage
  • Similarity search (70% Tanimoto)
  • PubChem patent annotations

Risk levels:

  • CRITICAL Exact match in active patent
  • HIGH Substructure / Markush hit
  • MODERATE High similarity (>85%)
  • LOW Moderate similarity
  • CLEAR No hits found
Disclaimer: This is a computational screening tool only. It does not constitute legal advice. 18-month publication lag means recent filings may not appear. Consult qualified IP counsel for formal FTO opinions.