■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002031

tested

Series A · 2-anilino-4-arylpyrimidinesC16H16N4S1 batch · 3 results

Open in SAR table

Structure

NHNNNS
Canonical SMILES
CN(C)c1ccc(Nc2nccc(-c3cccs3)n2)cc1
Formula
C16H16N4S
InChIKey
HSAJVDAFGFJPRA-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
NMe2
R2
H
Ar
Thiophen-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.13Approved · lockedCRV-2026-00415-011
ASY-EGFR-WT-02EGFR WT6.00Approved · lockedCRV-2026-00454-011
ASY-H1975-01H1975 cells6.52Approved · lockedCRV-2026-00505-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002031-017.599.22026-06-19

Calculated properties

MW (g/mol)
296.4≤ 500
cLogP
4.01≤ 4
TPSA (Ų)
41.160–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
21
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
5.04≤ 5
Solubility (µM)
6.5≥ 50 µM
Clint (µL/min/mg)
38.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.9

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

Audit trail — AFN-002031

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.