■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001599

tested

Series A · 2-anilino-4-arylpyrimidinesC18H17FN4O21 batch · 3 results

Open in SAR table

Structure

NHNNOFON
Canonical SMILES
CCOc1ccc(Nc2ncc(F)c(-c3ccc(OC)nc3)n2)cc1
Formula
C18H17FN4O2
InChIKey
QKNKCWGYSROXTP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OEt
R2
F
Ar
6-MeO-pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.20Approved · lockedCRV-2026-00411-022
ASY-EGFR-WT-02EGFR WT5.58Approved · lockedCRV-2026-00450-022
ASY-H1975-01H1975 cells7.53Approved · lockedCRV-2026-00498-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001599-0137.696.52026-06-26

Calculated properties

MW (g/mol)
340.4≤ 500
cLogP
3.83≤ 4
TPSA (Ų)
69.260–110 Ų
HBD
1
HBA
6
Rotatable bonds
6
Aromatic rings
3
Heavy atoms
25
Fsp³
0.17

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

ADMET (pred.)

hERG pIC50
4.69≤ 5
Solubility (µM)
9.6≥ 50 µM
Clint (µL/min/mg)
33.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.3

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

Audit trail — AFN-001599

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.