■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002352

tested

Series A · 2-anilino-4-arylpyrimidinesC19H21N5S1 batch · 3 results

Open in SAR table

Structure

NHNNNNS
Canonical SMILES
CN1CCN(c2ccc(Nc3nccc(-c4ccsc4)n3)cc2)CC1
Formula
C19H21N5S
InChIKey
FBKRGUMFJDOUEN-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
4-Me-piperazin-1-yl
R2
H
Ar
Thiophen-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.36Approved · lockedCRV-2026-00417-030
ASY-EGFR-WT-02EGFR WT6.05Approved · lockedCRV-2026-00456-030
ASY-H1975-01H1975 cells6.37Approved · lockedCRV-2026-00511-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002352-0137.895.32026-09-18

Calculated properties

MW (g/mol)
351.5≤ 500
cLogP
3.70≤ 4
TPSA (Ų)
44.360–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
4.56≤ 5
Solubility (µM)
5.7≥ 50 µM
Clint (µL/min/mg)
21.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.8

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

Audit trail — AFN-002352

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.