■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002912

tested

Series A · 2-anilino-4-arylpyrimidinesC16H10BrN3S1 batch · 3 results

Open in SAR table

Structure

NHNNBrS
Canonical SMILES
C#Cc1ccc(Nc2ncc(Br)c(-c3ccsc3)n2)cc1
Formula
C16H10BrN3S
InChIKey
UHWCRRUNFYWKBF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
ethynyl
R2
Br
Ar
Thiophen-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.67Approved · lockedCRV-2026-00426-005
ASY-EGFR-WT-02EGFR WT6.14Approved · lockedCRV-2026-00462-005
ASY-H1975-01H1975 cells6.42Approved · lockedCRV-2026-00520-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002912-0124.699.72026-09-19

Calculated properties

MW (g/mol)
356.3≤ 500
cLogP
4.69≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
21
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.30≤ 5
Solubility (µM)
3.9≥ 50 µM
Clint (µL/min/mg)
36.3≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
21.5

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

Audit trail — AFN-002912

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.