■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001654

tested

Series A · 2-anilino-4-arylpyrimidinesC17H16F3N5O1 batch · 3 results

Open in SAR table

Structure

NHNNOFFFNN
Canonical SMILES
CCOc1ccc(Nc2ncc(C(F)(F)F)c(-c3cnn(C)c3)n2)cc1
Formula
C17H16F3N5O
InChIKey
SPYNWEAALWRYMW-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OEt
R2
CF3
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.31Approved · lockedCRV-2026-00411-028
ASY-EGFR-WT-02EGFR WT5.89Approved · lockedCRV-2026-00450-028
ASY-H1975-01H1975 cells6.30Approved · lockedCRV-2026-00499-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001654-0124.796.82026-08-05

Calculated properties

MW (g/mol)
363.3≤ 500
cLogP
4.04≤ 4
TPSA (Ų)
64.960–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
26
Fsp³
0.23

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

ADMET (pred.)

hERG pIC50
5.24≤ 5
Solubility (µM)
8.5≥ 50 µM
Clint (µL/min/mg)
35.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.3

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

Audit trail — AFN-001654

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.