■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002629

tested

Series A · 2-anilino-4-arylpyrimidinesC19H13N5O2S1 batch · 3 results

Open in SAR table

Structure

NHNNSOONN
Canonical SMILES
CS(=O)(=O)c1ccc(Nc2ncc(C#N)c(-c3cccc(C#N)c3)n2)cc1
Formula
C19H13N5O2S
InChIKey
CBXCHNDJNAQQBP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
SO2Me
R2
CN
Ar
3-CN-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.22Approved · lockedCRV-2026-00422-031
ASY-EGFR-WT-02EGFR WT5.56Approved · lockedCRV-2026-00458-031
ASY-H1975-01H1975 cells6.59Approved · lockedCRV-2026-00515-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002629-0122.397.42026-09-05

Calculated properties

MW (g/mol)
375.4≤ 500
cLogP
3.03≤ 4
TPSA (Ų)
119.560–110 Ų
HBD
1
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
27
Fsp³
0.05

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

ADMET (pred.)

hERG pIC50
3.95≤ 5
Solubility (µM)
20.6≥ 50 µM
Clint (µL/min/mg)
17.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
5.9

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

Audit trail — AFN-002629

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.