■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002908

tested

Series A · 2-anilino-4-arylpyrimidinesC19H14BrN3O1 batch · 3 results

Open in SAR table

Structure

NHNNBrO
Canonical SMILES
C#Cc1ccc(Nc2ncc(Br)c(-c3ccccc3OC)n2)cc1
Formula
C19H14BrN3O
InChIKey
QLEHYCMTTYIJSP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
ethynyl
R2
Br
Ar
2-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.09Approved · lockedCRV-2026-00426-004
ASY-EGFR-WT-02EGFR WT5.82Approved · lockedCRV-2026-00462-004
ASY-H1975-01H1975 cells5.90Approved · lockedCRV-2026-00520-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002908-0124.597.52026-06-15

Calculated properties

MW (g/mol)
380.3≤ 500
cLogP
4.64≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.05

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)
2.2≥ 50 µM
Clint (µL/min/mg)
35.5≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
20.5

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

Audit trail — AFN-002908

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.