■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001702

tested

Series A · 2-anilino-4-arylpyrimidinesC16H11F3N4O1 batch · 3 results

Open in SAR table

Structure

NHNNOFFFN
Canonical SMILES
FC(F)(F)Oc1ccc(Nc2nccc(-c3ccncc3)n2)cc1
Formula
C16H11F3N4O
InChIKey
RSZRVVSRCOCUTQ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OCF3
R2
H
Ar
Pyridin-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.57Approved · lockedCRV-2026-00413-003
ASY-EGFR-WT-02EGFR WT5.60Approved · lockedCRV-2026-00452-003
ASY-H1975-01H1975 cells6.96Approved · lockedCRV-2026-00500-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001702-0129.195.32026-09-27

Calculated properties

MW (g/mol)
332.3≤ 500
cLogP
4.18≤ 4
TPSA (Ų)
59.960–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.05≤ 5
Solubility (µM)
8.4≥ 50 µM
Clint (µL/min/mg)
41.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.6

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

Audit trail — AFN-001702

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.