AFN-001608
testedSeries A · 2-anilino-4-arylpyrimidinesC19H18ClN3O21 batch · 3 results
Structure
- Canonical SMILES
- CCOc1ccc(Nc2ncc(Cl)c(-c3ccccc3OC)n2)cc1
- Formula
- C19H18ClN3O2
- InChIKey
- GCSPFPWZVKZYFK-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- OEt
- R2
- Cl
- Ar
- 2-MeO-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 | 7.01 | Rejected | CRV-2026-00411-023 |
| ASY-EGFR-WT-02 | EGFR WT | 5.73 | Approved · locked | CRV-2026-00450-023 |
| ASY-H1975-01 | H1975 cells | 5.93 | Approved · locked | CRV-2026-00498-007 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-001608-01 | 37.2 | 95.7 | 2026-07-07 |
Calculated properties
- MW (g/mol)
- 355.8≤ 500
- cLogP
- 4.95≤ 4
- TPSA (Ų)
- 56.360–110 Ų
- HBD
- 1
- HBA
- 5
- Rotatable bonds
- 6
- Aromatic rings
- 3
- Heavy atoms
- 25
- Fsp³
- 0.16
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 5.66≤ 5
- Solubility (µM)
- 2.7≥ 50 µM
- Clint (µL/min/mg)
- 48.4≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 15.7
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-001608
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