■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002665

tested

Series A · 2-anilino-4-arylpyrimidinesC17H13FN4O1 batch · 3 results

Open in SAR table

Structure

NHNNNH2OF
Canonical SMILES
NC(=O)c1ccc(Nc2nccc(-c3ccc(F)cc3)n2)cc1
Formula
C17H13FN4O
InChIKey
BJFFYAGMUBPQPS-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
H
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.91Approved · lockedCRV-2026-00424-003
ASY-EGFR-WT-02EGFR WT5.40Approved · lockedCRV-2026-00460-003
ASY-H1975-01H1975 cells6.09Approved · lockedCRV-2026-00516-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002665-0136.696.92026-07-15

Calculated properties

MW (g/mol)
308.3≤ 500
cLogP
3.13≤ 4
TPSA (Ų)
80.960–110 Ų
HBD
2
HBA
4
Rotatable bonds
4
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
4.03≤ 5
Solubility (µM)
35.1≥ 50 µM
Clint (µL/min/mg)
21.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.9

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

Audit trail — AFN-002665

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