■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000834

tested

Series A · 2-anilino-4-arylpyrimidinesC15H14BrN51 batch · 3 results

Open in SAR table

Structure

NHNNBrNN
Canonical SMILES
Cc1ccc(Nc2ncc(Br)c(-c3cnn(C)c3)n2)cc1
Formula
C15H14BrN5
InChIKey
CQWBGQYBXOBYIP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Me
R2
Br
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.50Approved · lockedCRV-2026-00405-032
ASY-EGFR-WT-02EGFR WT5.89Approved · lockedCRV-2026-00444-032
ASY-H1975-01H1975 cells6.31Approved · lockedCRV-2026-00487-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000834-0110.597.72026-10-25

Calculated properties

MW (g/mol)
344.2≤ 500
cLogP
3.69≤ 4
TPSA (Ų)
55.660–110 Ų
HBD
1
HBA
5
Rotatable bonds
3
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
4.64≤ 5
Solubility (µM)
8.8≥ 50 µM
Clint (µL/min/mg)
35.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.0

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

Audit trail — AFN-000834

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.