AFN-002798
testedSeries A · 2-anilino-4-arylpyrimidinesC21H14N6O1 batch · 3 results
Structure
- Canonical SMILES
- N#Cc1cnc(Nc2ccc(C(N)=O)cc2)nc1-c1cnc2ccccc2c1
- Formula
- C21H14N6O
- InChIKey
- BEMGTSVNMGQTIC-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- CONH2
- R2
- CN
- 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 | 7.20 | Approved · locked | CRV-2026-00424-021 |
| ASY-EGFR-WT-02 | EGFR WT | 5.77 | Approved · locked | CRV-2026-00460-021 |
| ASY-H1975-01 | H1975 cells | 6.53 | Rejected | CRV-2026-00518-005 |
Batches
| Batch | Amount (mg) | Purity (%) | Made on |
|---|---|---|---|
| AFN-002798-01 | 36.1 | 99.6 | 2026-09-15 |
Calculated properties
- MW (g/mol)
- 366.4≤ 500
- cLogP
- 3.41≤ 4
- TPSA (Ų)
- 117.660–110 Ų
- HBD
- 2
- HBA
- 6
- Rotatable bonds
- 4
- Aromatic rings
- 4
- Heavy atoms
- 28
- Fsp³
- 0.00
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 4.33≤ 5
- Solubility (µM)
- 16.6≥ 50 µM
- Clint (µL/min/mg)
- 21.2≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 3.7
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-002798
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