■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003193

tested

Series A · 2-anilino-4-arylpyrimidinesC14H10FN3O21 batch · 3 results

Open in SAR table

Structure

NHNNOHFO
Canonical SMILES
Oc1ccc(Nc2ncc(F)c(-c3ccoc3)n2)cc1
Formula
C14H10FN3O2
InChIKey
PKJZNWMGHBDRBS-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
F
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.81Approved · lockedCRV-2026-00428-007
ASY-EGFR-WT-02EGFR WT5.55Approved · lockedCRV-2026-00464-007
ASY-H1975-01H1975 cells6.12Approved · lockedCRV-2026-00524-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003193-0125.796.52026-08-25

Calculated properties

MW (g/mol)
271.3≤ 500
cLogP
3.32≤ 4
TPSA (Ų)
71.260–110 Ų
HBD
2
HBA
5
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
4.68≤ 5
Solubility (µM)
16.3≥ 50 µM
Clint (µL/min/mg)
20.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.7

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

Audit trail — AFN-003193

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.