■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001393

tested

Series A · 2-anilino-4-arylpyrimidinesC15H13N3O21 batch · 3 results

Open in SAR table

Structure

NHNNOO
Canonical SMILES
COc1ccc(Nc2nccc(-c3ccoc3)n2)cc1
Formula
C15H13N3O2
InChIKey
BRPFRKHNAJBGMP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OMe
R2
H
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.18Approved · lockedCRV-2026-00409-032
ASY-EGFR-WT-02EGFR WT5.44Approved · lockedCRV-2026-00448-032
ASY-H1975-01H1975 cells6.38Approved · lockedCRV-2026-00495-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001393-019.497.22026-08-28

Calculated properties

MW (g/mol)
267.3≤ 500
cLogP
3.49≤ 4
TPSA (Ų)
60.260–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
20
Fsp³
0.07

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

ADMET (pred.)

hERG pIC50
4.71≤ 5
Solubility (µM)
9.7≥ 50 µM
Clint (µL/min/mg)
24.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.1

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

Audit trail — AFN-001393

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.