■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001390

tested

Series A · 2-anilino-4-arylpyrimidinesC17H13F2N3O1 batch · 3 results

Open in SAR table

Structure

NHNNOFF
Canonical SMILES
COc1ccc(Nc2nccc(-c3cc(F)cc(F)c3)n2)cc1
Formula
C17H13F2N3O
InChIKey
ZQUNKIMSOXVCEY-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OMe
R2
H
Ar
3,5-diF-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.36Approved · lockedCRV-2026-00409-031
ASY-EGFR-WT-02EGFR WT5.59Approved · lockedCRV-2026-00448-031
ASY-H1975-01H1975 cells6.35Approved · lockedCRV-2026-00495-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001390-0131.699.02026-07-14

Calculated properties

MW (g/mol)
313.3≤ 500
cLogP
4.17≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.08≤ 5
Solubility (µM)
4.3≥ 50 µM
Clint (µL/min/mg)
40.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.2

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

Audit trail — AFN-001390

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.