■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001472

tested

Series A · 2-anilino-4-arylpyrimidinesC15H12BrN3OS1 batch · 3 results

Open in SAR table

Structure

NHNNOBrS
Canonical SMILES
COc1ccc(Nc2ncc(Br)c(-c3ccsc3)n2)cc1
Formula
C15H12BrN3OS
InChIKey
XEFLBQKDMPQEFT-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OMe
R2
Br
Ar
Thiophen-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.46Approved · lockedCRV-2026-00411-006
ASY-EGFR-WT-02EGFR WT5.88Approved · lockedCRV-2026-00450-006
ASY-H1975-01H1975 cells6.80Approved · lockedCRV-2026-00496-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001472-0118.595.32026-07-27

Calculated properties

MW (g/mol)
362.3≤ 500
cLogP
4.72≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
21
Fsp³
0.07

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

ADMET (pred.)

hERG pIC50
5.44≤ 5
Solubility (µM)
3.2≥ 50 µM
Clint (µL/min/mg)
55.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.1

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

Audit trail — AFN-001472

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.