■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002339

tested

Series A · 2-anilino-4-arylpyrimidinesC21H23N5O31 batch · 3 results

Open in SAR table

Structure

NHNNNOOON
Canonical SMILES
COc1ccc(-c2nc(Nc3ccc(N4CCOCC4)cc3)ncc2OC)cn1
Formula
C21H23N5O3
InChIKey
NEXSLCPQZBFTNJ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
OMe
Ar
6-MeO-pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.68Approved · lockedCRV-2026-00417-027
ASY-EGFR-WT-02EGFR WT5.70Approved · lockedCRV-2026-00456-027
ASY-H1975-01H1975 cells6.84Approved · lockedCRV-2026-00511-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002339-0138.499.02026-09-04

Calculated properties

MW (g/mol)
393.4≤ 500
cLogP
3.14≤ 4
TPSA (Ų)
81.660–110 Ų
HBD
1
HBA
8
Rotatable bonds
6
Aromatic rings
3
Heavy atoms
29
Fsp³
0.29

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

ADMET (pred.)

hERG pIC50
4.09≤ 5
Solubility (µM)
22.0≥ 50 µM
Clint (µL/min/mg)
15.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.8

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

Audit trail — AFN-002339

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.