■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002848

tested

Series A · 2-anilino-4-arylpyrimidinesC20H17N3O1 batch · 3 results

Open in SAR table

Structure

NHNNO
Canonical SMILES
C#Cc1ccc(Nc2ncc(C)c(-c3ccccc3OC)n2)cc1
Formula
C20H17N3O
InChIKey
CPEUQVKOOPKNJG-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
ethynyl
R2
Me
Ar
2-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.18Approved · lockedCRV-2026-00424-028
ASY-EGFR-WT-02EGFR WT5.59Approved · lockedCRV-2026-00460-028
ASY-H1975-01H1975 cells6.22Approved · lockedCRV-2026-00519-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002848-0117.998.62026-08-05

Calculated properties

MW (g/mol)
315.4≤ 500
cLogP
4.19≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.10

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

ADMET (pred.)

hERG pIC50
5.17≤ 5
Solubility (µM)
8.1≥ 50 µM
Clint (µL/min/mg)
42.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.8

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

Audit trail — AFN-002848

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