■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000493

tested

Series A · 2-anilino-4-arylpyrimidinesC14H9Cl2N3O1 batch · 3 results

Open in SAR table

Structure

NHNNClClO
Canonical SMILES
Clc1ccc(Nc2ncc(Cl)c(-c3ccoc3)n2)cc1
Formula
C14H9Cl2N3O
InChIKey
BUEWXINAIPERSU-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Cl
R2
Cl
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.47Approved · lockedCRV-2026-00403-020
ASY-EGFR-WT-02EGFR WT5.95Approved · lockedCRV-2026-00442-020
ASY-H1975-01H1975 cells6.43Approved · lockedCRV-2026-00482-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000493-0111.099.32026-10-04

Calculated properties

MW (g/mol)
306.1≤ 500
cLogP
4.79≤ 4
TPSA (Ų)
51.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
20
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.62≤ 5
Solubility (µM)
3.6≥ 50 µM
Clint (µL/min/mg)
43.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.5

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

Audit trail — AFN-000493

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.