AFN-002733
testedSeries A · 2-anilino-4-arylpyrimidinesC15H11ClN4O21 batch · 3 results
Structure
- Canonical SMILES
- NC(=O)c1ccc(Nc2ncc(Cl)c(-c3ccoc3)n2)cc1
- Formula
- C15H11ClN4O2
- InChIKey
- NZCHLXWVJMUKLV-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- CONH2
- R2
- Cl
- 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 | 6.80 | Approved · locked | CRV-2026-00424-011 |
| ASY-EGFR-WT-02 | EGFR WT | 5.99 | Rejected | CRV-2026-00460-011 |
| ASY-H1975-01 | H1975 cells | 5.79 | Approved · locked | CRV-2026-00517-003 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-002733-01 | 25.3 | 96.3 | 2026-09-28 |
Calculated properties
- MW (g/mol)
- 314.7≤ 500
- cLogP
- 3.23≤ 4
- TPSA (Ų)
- 94.060–110 Ų
- HBD
- 2
- HBA
- 5
- Rotatable bonds
- 4
- 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
- 4.52≤ 5
- Solubility (µM)
- 22.5≥ 50 µM
- Clint (µL/min/mg)
- 15.5≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 10.2
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-002733
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