■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000273

tested

Series A · 2-anilino-4-arylpyrimidinesC14H10FN3O1 batch · 3 results

Open in SAR table

Structure

NHNNFO
Canonical SMILES
Fc1ccc(Nc2nccc(-c3ccoc3)n2)cc1
Formula
C14H10FN3O
InChIKey
XTTOKHXVHAPYSJ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
F
R2
H
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.91Approved · lockedCRV-2026-00401-027
ASY-EGFR-WT-02EGFR WT5.50Approved · lockedCRV-2026-00440-027
ASY-H1975-01H1975 cells5.73Approved · lockedCRV-2026-00479-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000273-0147.896.92026-09-26

Calculated properties

MW (g/mol)
255.3≤ 500
cLogP
3.62≤ 4
TPSA (Ų)
51.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
19
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
4.63≤ 5
Solubility (µM)
11.0≥ 50 µM
Clint (µL/min/mg)
18.5≤ 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-000273

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.