AFN-000358
testedSeries A · 2-anilino-4-arylpyrimidinesC19H12BrFN41 batch · 3 results
Structure
- Canonical SMILES
- Fc1ccc(Nc2ncc(Br)c(-c3cnc4ccccc4c3)n2)cc1
- Formula
- C19H12BrFN4
- InChIKey
- KVWURVFMJLKCRE-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- F
- R2
- Br
- Ar
- Quinolin-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 | 7.42 | Approved · locked | CRV-2026-00403-005 |
| ASY-EGFR-WT-02 | EGFR WT | 5.63 | Approved · locked | CRV-2026-00442-005 |
| ASY-H1975-01 | H1975 cells | 6.71 | Approved · locked | CRV-2026-00480-005 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-000358-01 | 17.8 | 95.1 | 2026-09-08 |
Calculated properties
- MW (g/mol)
- 395.2≤ 500
- cLogP
- 5.34≤ 4
- TPSA (Ų)
- 50.760–110 Ų
- HBD
- 1
- HBA
- 4
- Rotatable bonds
- 3
- Aromatic rings
- 4
- Heavy atoms
- 25
- Fsp³
- 0.00
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 5.56≤ 5
- Solubility (µM)
- 1.9≥ 50 µM
- Clint (µL/min/mg)
- 44.9≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 18.4
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-000358
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