■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000781

tested

Series A · 2-anilino-4-arylpyrimidinesC16H13FN41 batch · 3 results

Open in SAR table

Structure

NHNNFN
Canonical SMILES
Cc1ccc(Nc2ncc(F)c(-c3cccnc3)n2)cc1
Formula
C16H13FN4
InChIKey
IANZJZVOAKODOZ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Me
R2
F
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.68Approved · lockedCRV-2026-00405-026
ASY-EGFR-WT-02EGFR WT5.43Approved · lockedCRV-2026-00444-026
ASY-H1975-01H1975 cells6.92Approved · lockedCRV-2026-00487-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000781-0149.499.62026-06-06

Calculated properties

MW (g/mol)
280.3≤ 500
cLogP
3.73≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
21
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.97≤ 5
Solubility (µM)
7.9≥ 50 µM
Clint (µL/min/mg)
19.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.8

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

Audit trail — AFN-000781

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.