■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000743

tested

Series A · 2-anilino-4-arylpyrimidinesC16H14N41 batch · 3 results

Open in SAR table

Structure

NHNNN
Canonical SMILES
Cc1ccc(Nc2nccc(-c3ccccn3)n2)cc1
Formula
C16H14N4
InChIKey
BMSYIXXYONDVSA-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Me
R2
H
Ar
Pyridin-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.95Approved · lockedCRV-2026-00405-020
ASY-EGFR-WT-02EGFR WT5.45Approved · lockedCRV-2026-00444-020
ASY-H1975-01H1975 cells6.01Approved · lockedCRV-2026-00486-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000743-0119.096.42026-06-13

Calculated properties

MW (g/mol)
262.3≤ 500
cLogP
3.59≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
20
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.66≤ 5
Solubility (µM)
8.4≥ 50 µM
Clint (µL/min/mg)
19.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.4

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

Audit trail — AFN-000743

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.