■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002248

tested

Series A · 2-anilino-4-arylpyrimidinesC21H21ClN4O21 batch · 3 results

Open in SAR table

Structure

NHNNNOClO
Canonical SMILES
COc1ccccc1-c1nc(Nc2ccc(N3CCOCC3)cc2)ncc1Cl
Formula
C21H21ClN4O2
InChIKey
FCQDGYQDRBBLIX-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
Cl
Ar
2-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.84Approved · lockedCRV-2026-00417-012
ASY-EGFR-WT-02EGFR WT5.79Approved · lockedCRV-2026-00456-012
ASY-H1975-01H1975 cells5.78RejectedCRV-2026-00509-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002248-0120.495.92026-10-28

Calculated properties

MW (g/mol)
396.9≤ 500
cLogP
4.39≤ 4
TPSA (Ų)
59.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
28
Fsp³
0.24

RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.

ADMET (pred.)

hERG pIC50
4.91≤ 5
Solubility (µM)
6.2≥ 50 µM
Clint (µL/min/mg)
39.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.9

affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.

Audit trail — AFN-002248

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