■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002937

tested

Series A · 2-anilino-4-arylpyrimidinesC17H10F3N51 batch · 3 results

Open in SAR table

Structure

NHNNFFFNN
Canonical SMILES
C#Cc1ccc(Nc2ncc(C(F)(F)F)c(-c3cncnc3)n2)cc1
Formula
C17H10F3N5
InChIKey
AHJYGWIKFPLQFX-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
ethynyl
R2
CF3
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.37Approved · lockedCRV-2026-00426-010
ASY-EGFR-WT-02EGFR WT5.68Approved · lockedCRV-2026-00462-010
ASY-H1975-01H1975 cells6.28Approved · lockedCRV-2026-00521-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002937-0112.697.42026-06-18

Calculated properties

MW (g/mol)
341.3≤ 500
cLogP
3.68≤ 4
TPSA (Ų)
63.660–110 Ų
HBD
1
HBA
5
Rotatable bonds
3
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
4.71≤ 5
Solubility (µM)
6.8≥ 50 µM
Clint (µL/min/mg)
19.3≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.8

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

Audit trail — AFN-002937

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.