AFN-002110
testedSeries A · 2-anilino-4-arylpyrimidinesC18H15BrF2N41 batch · 3 results
Structure
- Canonical SMILES
- CN(C)c1ccc(Nc2ncc(Br)c(-c3cc(F)cc(F)c3)n2)cc1
- Formula
- C18H15BrF2N4
- InChIKey
- GDWRGJSZSKBVIF-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- NMe2
- R2
- Br
- 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 | 7.42 | Approved · locked | CRV-2026-00415-018 |
| ASY-EGFR-WT-02 | EGFR WT | 6.02 | Approved · locked | CRV-2026-00454-018 |
| ASY-H1975-01 | H1975 cells | 6.34 | Approved · locked | CRV-2026-00506-002 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-002110-01 | 47.5 | 98.3 | 2026-09-08 |
Calculated properties
- MW (g/mol)
- 405.3≤ 500
- cLogP
- 4.99≤ 4
- TPSA (Ų)
- 41.160–110 Ų
- HBD
- 1
- HBA
- 4
- Rotatable bonds
- 4
- Aromatic rings
- 3
- Heavy atoms
- 25
- Fsp³
- 0.11
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 5.40≤ 5
- Solubility (µM)
- 1.5≥ 50 µM
- Clint (µL/min/mg)
- 38.8≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 20.0
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-002110
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