EGF-03501 Yellow

COc1ccccc1N1CCN(C(=O)NCc2nnc3n2CCC3)CC1=O
0.457
Platform Score
2D Structure
EGF-03501
C18H22N6O3 | Exact mass: 370.1753
Key Metrics
-7.8
Vina (kcal/mol)
#986
Docking Rank
0
Hinge Binder
93
TPSA
370
MW
1
HBD
0.8
SlogP
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EGFR Docking Result
-7.79
kcal/mol (molecular docking)
Docking Rank#986 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 Weight370.40 Da
TPSA92.6 A^2
HBD1
HBA6
SlogP0.79
Fsp30.444
Rotatable Bonds4
Rings4 (2 aromatic)
QED0.859
SA Score2.46 (1=easy, 10=hard)
CNS MPO- / 4.0
FormulaC18H22N6O3
Exact Mass370.1753
Classification
Scaffold (Murcko)-
Source Versions-
Best Source Score-
Best Source Rank#-
Hinge Binder Not present
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.