AFN-000497
testedSeries A · 2-anilino-4-arylpyrimidinesC14H9Cl2N51 batch · 3 results
Structure
- Canonical SMILES
- Clc1ccc(Nc2ncc(Cl)c(-c3cncnc3)n2)cc1
- Formula
- C14H9Cl2N5
- InChIKey
- XNCMAVYLJRJABC-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- Cl
- R2
- Cl
- Ar
- Pyrimidin-5-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 | 7.95 | Approved · locked | CRV-2026-00403-021 |
| ASY-EGFR-WT-02 | EGFR WT | 5.95 | Approved · locked | CRV-2026-00442-021 |
| ASY-H1975-01 | H1975 cells | 6.70 | Approved · locked | CRV-2026-00482-005 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-000497-01 | 43.9 | 97.0 | 2026-10-20 |
Calculated properties
- MW (g/mol)
- 318.2≤ 500
- cLogP
- 3.98≤ 4
- TPSA (Ų)
- 63.660–110 Ų
- HBD
- 1
- HBA
- 5
- Rotatable bonds
- 3
- Aromatic rings
- 3
- Heavy atoms
- 21
- Fsp³
- 0.00
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 4.63≤ 5
- Solubility (µM)
- 9.3≥ 50 µM
- Clint (µL/min/mg)
- 22.2≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 17.7
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-000497
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