■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001020

tested

Series A · 2-anilino-4-arylpyrimidinesC19H16N41 batch · 3 results

Open in SAR table

Structure

NHNNN
Canonical SMILES
CCc1ccc(Nc2ncc(C#N)c(-c3ccccc3)n2)cc1
Formula
C19H16N4
InChIKey
GFUNLVQGSXJAEH-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Et
R2
CN
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.87Pending reviewCRV-2026-00407-015
ASY-EGFR-WT-02EGFR WT5.38Approved · lockedCRV-2026-00446-015
ASY-H1975-01H1975 cells5.65Approved · lockedCRV-2026-00489-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001020-0111.596.42026-08-28

Calculated properties

MW (g/mol)
300.4≤ 500
cLogP
4.32≤ 4
TPSA (Ų)
61.660–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.10

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

ADMET (pred.)

hERG pIC50
5.34≤ 5
Solubility (µM)
4.5≥ 50 µM
Clint (µL/min/mg)
40.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.5

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

Audit trail — AFN-001020

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.