■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000188

tested

Series A · 2-anilino-4-arylpyrimidinesC17H14BrN3O1 batch · 3 results

Open in SAR table

Structure

NHNNBrO
Canonical SMILES
COc1ccccc1-c1nc(Nc2ccccc2)ncc1Br
Formula
C17H14BrN3O
InChIKey
AVAMQCNSJVYDFL-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
H
R2
Br
Ar
2-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.39Approved · lockedCRV-2026-00401-014
ASY-EGFR-WT-02EGFR WT5.43Approved · lockedCRV-2026-00440-014
ASY-H1975-01H1975 cells5.83Approved · lockedCRV-2026-00477-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000188-0120.497.72026-06-12

Calculated properties

MW (g/mol)
356.2≤ 500
cLogP
4.66≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.24≤ 5
Solubility (µM)
3.1≥ 50 µM
Clint (µL/min/mg)
53.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.9

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

Audit trail — AFN-000188

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.