AFN-002213
testedSeries A · 2-anilino-4-arylpyrimidinesC19H20N4O21 batch · 3 results
Structure
- Canonical SMILES
- Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1ccoc1
- Formula
- C19H20N4O2
- InChIKey
- YJELDRLHXBKXBT-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- morpholin-4-yl
- R2
- Me
- Ar
- Furan-3-yl
- Registered
- 2026-06-01 09:00:00 UTC by hnakamura
Assay results
| Assay | Target | pIC50 | Fit | Curve |
|---|---|---|---|---|
| ASY-EGFR-TM-03 | EGFR L858R/T790M | 7.45 | Approved · locked | CRV-2026-00417-004 |
| ASY-EGFR-WT-02 | EGFR WT | 6.08 | Approved · locked | CRV-2026-00456-004 |
| ASY-H1975-01 | H1975 cells | 6.65 | Approved · locked | CRV-2026-00508-004 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-002213-01 | 17.5 | 96.6 | 2026-07-07 |
Calculated properties
- MW (g/mol)
- 336.4≤ 500
- cLogP
- 3.63≤ 4
- TPSA (Ų)
- 63.460–110 Ų
- HBD
- 1
- HBA
- 6
- Rotatable bonds
- 4
- Aromatic rings
- 3
- Heavy atoms
- 25
- Fsp³
- 0.26
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 4.44≤ 5
- Solubility (µM)
- 7.2≥ 50 µM
- Clint (µL/min/mg)
- 34.7≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 14.0
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-002213
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