■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001036

tested

Series A · 2-anilino-4-arylpyrimidinesC23H18N41 batch · 3 results

Open in SAR table

Structure

NHNNN
Canonical SMILES
CCc1ccc(Nc2ncc(C#N)c(-c3ccc4ccccc4c3)n2)cc1
Formula
C23H18N4
InChIKey
GQLPSOPDTXYCAE-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Et
R2
CN
Ar
Naphthalen-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.08Pending reviewCRV-2026-00407-016
ASY-EGFR-WT-02EGFR WT5.83Approved · lockedCRV-2026-00446-016
ASY-H1975-01H1975 cells6.17Approved · lockedCRV-2026-00489-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001036-0136.898.52026-06-10

Calculated properties

MW (g/mol)
350.4≤ 500
cLogP
5.47≤ 4
TPSA (Ų)
61.660–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
4
Heavy atoms
27
Fsp³
0.09

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

ADMET (pred.)

hERG pIC50
5.31≤ 5
Solubility (µM)
1.9≥ 50 µM
Clint (µL/min/mg)
56.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.7

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

Audit trail — AFN-001036

Nothing has been done to this record since the library was loaded. A registration, or a correction to one, is written here with its actor and the UTC time.