■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001280

tested

Series A · 2-anilino-4-arylpyrimidinesC17H11ClF3N31 batch · 3 results

Open in SAR table

Structure

NHNNFFFCl
Canonical SMILES
FC(F)(F)c1ccc(Nc2ncc(Cl)c(-c3ccccc3)n2)cc1
Formula
C17H11ClF3N3
InChIKey
RFSXFPHMFYLFSB-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
Cl
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.21Approved · lockedCRV-2026-00409-015
ASY-EGFR-WT-02EGFR WT5.74Approved · lockedCRV-2026-00448-015
ASY-H1975-01H1975 cells6.47Approved · lockedCRV-2026-00493-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001280-0140.399.52026-06-08

Calculated properties

MW (g/mol)
349.7≤ 500
cLogP
5.56≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
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
5.98≤ 5
Solubility (µM)
1.4≥ 50 µM
Clint (µL/min/mg)
76.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
21.5

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

Audit trail — AFN-001280

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.