■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002634

tested

Series A · 2-anilino-4-arylpyrimidinesC16H14N6O2S1 batch · 3 results

Open in SAR table

Structure

NHNNSOONNN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(S(C)(=O)=O)cc3)ncc2C#N)cn1
Formula
C16H14N6O2S
InChIKey
HNLJEIDSBDHTLO-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
SO2Me
R2
CN
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.35Approved · lockedCRV-2026-00424-001
ASY-EGFR-WT-02EGFR WT5.46Approved · lockedCRV-2026-00460-001
ASY-H1975-01H1975 cells6.43Approved · lockedCRV-2026-00516-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002634-0138.695.12026-10-10

Calculated properties

MW (g/mol)
354.4≤ 500
cLogP
1.90≤ 4
TPSA (Ų)
113.660–110 Ų
HBD
1
HBA
8
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
3.21≤ 5
Solubility (µM)
101.8≥ 50 µM
Clint (µL/min/mg)
7.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
6.6

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

Audit trail — AFN-002634

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.