■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002214

tested

Series A · 2-anilino-4-arylpyrimidinesC19H22N6O1 batch · 3 results

Open in SAR table

Structure

NHNNNONN
Canonical SMILES
Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1cnn(C)c1
Formula
C19H22N6O
InChIKey
FJOXZMNGOKNINS-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
Me
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.98Approved · lockedCRV-2026-00417-005
ASY-EGFR-WT-02EGFR WT5.72Approved · lockedCRV-2026-00456-005
ASY-H1975-01H1975 cells7.05Approved · lockedCRV-2026-00508-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002214-017.196.22026-09-21

Calculated properties

MW (g/mol)
350.4≤ 500
cLogP
2.77≤ 4
TPSA (Ų)
68.160–110 Ų
HBD
1
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
26
Fsp³
0.32

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

ADMET (pred.)

hERG pIC50
4.10≤ 5
Solubility (µM)
28.7≥ 50 µM
Clint (µL/min/mg)
19.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.4

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

Audit trail — AFN-002214

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.