■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002011

tested

Series A · 2-anilino-4-arylpyrimidinesC16H12N4OS1 batch · 3 results

Open in SAR table

Structure

NHNNNOS
Canonical SMILES
COc1cnc(Nc2ccc(C#N)cc2)nc1-c1cccs1
Formula
C16H12N4OS
InChIKey
RMGZJDIXSACBSS-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CN
R2
OMe
Ar
Thiophen-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.73Approved · lockedCRV-2026-00415-010
ASY-EGFR-WT-02EGFR WT5.82Approved · lockedCRV-2026-00454-010
ASY-H1975-01H1975 cells6.53Approved · lockedCRV-2026-00505-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002011-0149.699.82026-09-07

Calculated properties

MW (g/mol)
308.4≤ 500
cLogP
3.83≤ 4
TPSA (Ų)
70.860–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.72≤ 5
Solubility (µM)
12.2≥ 50 µM
Clint (µL/min/mg)
22.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.8

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

Audit trail — AFN-002011

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.