■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001236

tested

Series A · 2-anilino-4-arylpyrimidinesC21H14F3N31 batch · 3 results

Open in SAR table

Structure

NHNNFFF
Canonical SMILES
FC(F)(F)c1ccc(Nc2nccc(-c3ccc4ccccc4c3)n2)cc1
Formula
C21H14F3N3
InChIKey
SLHWQFFHSQLIFU-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
H
Ar
Naphthalen-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.92Approved · lockedCRV-2026-00409-007
ASY-EGFR-WT-02EGFR WT5.73Approved · lockedCRV-2026-00448-007
ASY-H1975-01H1975 cells6.17Approved · lockedCRV-2026-00492-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001236-0148.798.52026-10-26

Calculated properties

MW (g/mol)
365.4≤ 500
cLogP
6.06≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
27
Fsp³
0.05

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

ADMET (pred.)

hERG pIC50
6.20≤ 5
Solubility (µM)
0.9≥ 50 µM
Clint (µL/min/mg)
68.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.9

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

Audit trail — AFN-001236

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.