AFN-003186
testedSeries A · 2-anilino-4-arylpyrimidinesC16H11ClFN3O1 batch · 3 results
Structure
- Canonical SMILES
- Oc1ccc(Nc2ncc(F)c(-c3cccc(Cl)c3)n2)cc1
- Formula
- C16H11ClFN3O
- InChIKey
- AHPIJQJPLGUARC-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- OH
- R2
- F
- Ar
- 3-Cl-phenyl
- Registered
- 2026-06-01 09:00:00 UTC by hnakamura
Assay results
| Assay | Target | pIC50 | Fit | Curve |
|---|---|---|---|---|
| ASY-EGFR-TM-03 | EGFR L858R/T790M | 7.09 | Approved · locked | CRV-2026-00428-006 |
| ASY-EGFR-WT-02 | EGFR WT | 5.77 | Approved · locked | CRV-2026-00464-006 |
| ASY-H1975-01 | H1975 cells | 6.11 | Approved · locked | CRV-2026-00524-006 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-003186-01 | 15.2 | 98.8 | 2026-06-07 |
Calculated properties
- MW (g/mol)
- 315.7≤ 500
- cLogP
- 4.39≤ 4
- TPSA (Ų)
- 58.060–110 Ų
- HBD
- 2
- HBA
- 4
- Rotatable bonds
- 3
- Aromatic rings
- 3
- Heavy atoms
- 22
- Fsp³
- 0.00
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 5.42≤ 5
- Solubility (µM)
- 7.7≥ 50 µM
- Clint (µL/min/mg)
- 49.1≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 12.8
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-003186
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