AFN-000630
testedSeries A · 2-anilino-4-arylpyrimidinesC16H9BrF3N31 batch · 3 results
Structure
- Canonical SMILES
- Fc1cc(F)cc(-c2nc(Nc3ccc(Br)cc3)ncc2F)c1
- Formula
- C16H9BrF3N3
- InChIKey
- FFBIONUHIJNXMF-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- Br
- R2
- F
- Ar
- 3,5-diF-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 | 7.71 | Approved · locked | CRV-2026-00405-008 |
| ASY-EGFR-WT-02 | EGFR WT | 6.14 | Approved · locked | CRV-2026-00444-008 |
| ASY-H1975-01 | H1975 cells | 6.43 | Approved · locked | CRV-2026-00484-008 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-000630-01 | 6.3 | 95.1 | 2026-07-22 |
Calculated properties
- MW (g/mol)
- 380.2≤ 500
- cLogP
- 5.07≤ 4
- TPSA (Ų)
- 37.860–110 Ų
- HBD
- 1
- HBA
- 3
- Rotatable bonds
- 3
- Aromatic rings
- 3
- Heavy atoms
- 23
- Fsp³
- 0.00
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 5.33≤ 5
- Solubility (µM)
- 1.9≥ 50 µM
- Clint (µL/min/mg)
- 61.3≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 20.7
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-000630
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