■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001609

tested

Series A · 2-anilino-4-arylpyrimidinesC19H15ClN4O1 batch · 3 results

Open in SAR table

Structure

NHNNOClN
Canonical SMILES
CCOc1ccc(Nc2ncc(Cl)c(-c3cccc(C#N)c3)n2)cc1
Formula
C19H15ClN4O
InChIKey
VDGFXNYTWOMFNS-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OEt
R2
Cl
Ar
3-CN-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.07Approved · lockedCRV-2026-00411-024
ASY-EGFR-WT-02EGFR WT5.76Approved · lockedCRV-2026-00450-024
ASY-H1975-01H1975 cells6.77Approved · lockedCRV-2026-00498-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001609-0141.299.32026-08-21

Calculated properties

MW (g/mol)
350.8≤ 500
cLogP
4.81≤ 4
TPSA (Ų)
70.860–110 Ų
HBD
1
HBA
5
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
25
Fsp³
0.10

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

ADMET (pred.)

hERG pIC50
5.08≤ 5
Solubility (µM)
3.3≥ 50 µM
Clint (µL/min/mg)
57.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.1

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

Audit trail — AFN-001609

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.