■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000717

tested

Series A · 2-anilino-4-arylpyrimidinesC15H9BrN61 batch · 3 results

Open in SAR table

Structure

NHNNBrNNN
Canonical SMILES
N#Cc1cnc(Nc2ccc(Br)cc2)nc1-c1cncnc1
Formula
C15H9BrN6
InChIKey
AHGVLBRFCNCWTL-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Br
R2
CN
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.43Approved · lockedCRV-2026-00405-016
ASY-EGFR-WT-02EGFR WT5.69Approved · lockedCRV-2026-00444-016
ASY-H1975-01H1975 cells6.54Approved · lockedCRV-2026-00485-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000717-0125.597.72026-09-23

Calculated properties

MW (g/mol)
353.2≤ 500
cLogP
3.31≤ 4
TPSA (Ų)
87.460–110 Ų
HBD
1
HBA
6
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
22
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
4.06≤ 5
Solubility (µM)
14.9≥ 50 µM
Clint (µL/min/mg)
22.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
11.9

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

Audit trail — AFN-000717

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.