■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002349

tested

Series A · 2-anilino-4-arylpyrimidinesC22H22N61 batch · 3 results

Open in SAR table

Structure

NHNNNNN
Canonical SMILES
CN1CCN(c2ccc(Nc3nccc(-c4cccc(C#N)c4)n3)cc2)CC1
Formula
C22H22N6
InChIKey
ANNRYTOBLGWBMJ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
4-Me-piperazin-1-yl
R2
H
Ar
3-CN-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.86Approved · lockedCRV-2026-00417-029
ASY-EGFR-WT-02EGFR WT5.86Approved · lockedCRV-2026-00456-029
ASY-H1975-01H1975 cells6.97Approved · lockedCRV-2026-00511-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002349-0147.298.22026-10-12

Calculated properties

MW (g/mol)
370.5≤ 500
cLogP
3.51≤ 4
TPSA (Ų)
68.160–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
28
Fsp³
0.23

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

ADMET (pred.)

hERG pIC50
4.35≤ 5
Solubility (µM)
9.3≥ 50 µM
Clint (µL/min/mg)
26.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.0

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

Audit trail — AFN-002349

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.