■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001388

tested

Series A · 2-anilino-4-arylpyrimidinesC18H17N3O21 batch · 3 results

Open in SAR table

Structure

NHNNOO
Canonical SMILES
COc1ccc(Nc2nccc(-c3ccccc3OC)n2)cc1
Formula
C18H17N3O2
InChIKey
GGVPKFOPECHZPG-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OMe
R2
H
Ar
2-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.94Approved · lockedCRV-2026-00409-030
ASY-EGFR-WT-02EGFR WT> 4.99Approved · lockedCRV-2026-00448-030
ASY-H1975-01H1975 cells6.21Approved · lockedCRV-2026-00495-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001388-0119.199.12026-10-15

Calculated properties

MW (g/mol)
307.4≤ 500
cLogP
3.90≤ 4
TPSA (Ų)
56.360–110 Ų
HBD
1
HBA
5
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
23
Fsp³
0.11

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

ADMET (pred.)

hERG pIC50
4.71≤ 5
Solubility (µM)
9.7≥ 50 µM
Clint (µL/min/mg)
40.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.8

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

Audit trail — AFN-001388

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