■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000953

tested

Series A · 2-anilino-4-arylpyrimidinesC16H14FN3O1 batch · 3 results

Open in SAR table

Structure

NHNNFO
Canonical SMILES
CCc1ccc(Nc2ncc(F)c(-c3ccoc3)n2)cc1
Formula
C16H14FN3O
InChIKey
BKMZEAIBYURTSC-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Et
R2
F
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.13Approved · lockedCRV-2026-00407-009
ASY-EGFR-WT-02EGFR WT5.83Approved · lockedCRV-2026-00446-009
ASY-H1975-01H1975 cells6.50Approved · lockedCRV-2026-00489-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000953-015.795.22026-08-02

Calculated properties

MW (g/mol)
283.3≤ 500
cLogP
4.18≤ 4
TPSA (Ų)
51.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
21
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
5.02≤ 5
Solubility (µM)
4.3≥ 50 µM
Clint (µL/min/mg)
25.4≤ 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-000953

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.