■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000409

tested

Series A · 2-anilino-4-arylpyrimidinesC18H13FN4O1 batch · 3 results

Open in SAR table

Structure

NHNNFON
Canonical SMILES
COc1cnc(Nc2ccc(F)cc2)nc1-c1cccc(C#N)c1
Formula
C18H13FN4O
InChIKey
GOVVFEICGVBCIM-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
F
R2
OMe
Ar
3-CN-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.39Approved · lockedCRV-2026-00403-008
ASY-EGFR-WT-02EGFR WT5.73Approved · lockedCRV-2026-00442-008
ASY-H1975-01H1975 cells6.30Approved · lockedCRV-2026-00480-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000409-0115.597.52026-06-19

Calculated properties

MW (g/mol)
320.3≤ 500
cLogP
3.91≤ 4
TPSA (Ų)
70.860–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
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
4.71≤ 5
Solubility (µM)
6.5≥ 50 µM
Clint (µL/min/mg)
23.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.0

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

Audit trail — AFN-000409

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.