■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001221

tested

Series A · 2-anilino-4-arylpyrimidinesC16H11F3N41 batch · 3 results

Open in SAR table

Structure

NHNNFFFN
Canonical SMILES
FC(F)(F)c1ccc(Nc2nccc(-c3cccnc3)n2)cc1
Formula
C16H11F3N4
InChIKey
HBTIEXNKCZMRID-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
H
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.75Approved · lockedCRV-2026-00409-005
ASY-EGFR-WT-02EGFR WT5.15Approved · lockedCRV-2026-00448-005
ASY-H1975-01H1975 cells6.92Approved · lockedCRV-2026-00492-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001221-015.499.32026-09-27

Calculated properties

MW (g/mol)
316.3≤ 500
cLogP
4.30≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
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)
3.6≥ 50 µM
Clint (µL/min/mg)
30.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.2

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

Audit trail — AFN-001221

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.