■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001763

tested

Series A · 2-anilino-4-arylpyrimidinesC16H10ClF3N4O1 batch · 3 results

Open in SAR table

Structure

NHNNOFFFClN
Canonical SMILES
FC(F)(F)Oc1ccc(Nc2ncc(Cl)c(-c3ccccn3)n2)cc1
Formula
C16H10ClF3N4O
InChIKey
HFLXYBQDOREMMF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OCF3
R2
Cl
Ar
Pyridin-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.19Approved · lockedCRV-2026-00413-011
ASY-EGFR-WT-02EGFR WT5.77Approved · lockedCRV-2026-00452-011
ASY-H1975-01H1975 cells6.12Approved · lockedCRV-2026-00501-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001763-0126.197.02026-09-16

Calculated properties

MW (g/mol)
366.7≤ 500
cLogP
4.83≤ 4
TPSA (Ų)
59.960–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.04≤ 5
Solubility (µM)
3.8≥ 50 µM
Clint (µL/min/mg)
34.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.2

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

Audit trail — AFN-001763

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.