■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003185

tested

Series A · 2-anilino-4-arylpyrimidinesC16H11F2N3O1 batch · 3 results

Open in SAR table

Structure

NHNNOHFF
Canonical SMILES
Oc1ccc(Nc2ncc(F)c(-c3ccc(F)cc3)n2)cc1
Formula
C16H11F2N3O
InChIKey
XEFVTONGGDHWGE-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
F
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.72Approved · lockedCRV-2026-00428-005
ASY-EGFR-WT-02EGFR WT5.52Approved · lockedCRV-2026-00464-005
ASY-H1975-01H1975 cells5.42Approved · lockedCRV-2026-00524-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003185-0118.699.82026-06-06

Calculated properties

MW (g/mol)
299.3≤ 500
cLogP
3.87≤ 4
TPSA (Ų)
58.060–110 Ų
HBD
2
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
22
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.06≤ 5
Solubility (µM)
12.8≥ 50 µM
Clint (µL/min/mg)
23.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
12.5

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

Audit trail — AFN-003185

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.