■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002033

tested

Series A · 2-anilino-4-arylpyrimidinesC16H16N4O1 batch · 3 results

Open in SAR table

Structure

NHNNNO
Canonical SMILES
CN(C)c1ccc(Nc2nccc(-c3ccoc3)n2)cc1
Formula
C16H16N4O
InChIKey
AZXSXUYDPVVNAE-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
NMe2
R2
H
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.19Approved · lockedCRV-2026-00415-012
ASY-EGFR-WT-02EGFR WT5.72Approved · lockedCRV-2026-00454-012
ASY-H1975-01H1975 cells6.31Approved · lockedCRV-2026-00505-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002033-0131.599.22026-07-02

Calculated properties

MW (g/mol)
280.3≤ 500
cLogP
3.55≤ 4
TPSA (Ų)
54.260–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
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
4.60≤ 5
Solubility (µM)
10.1≥ 50 µM
Clint (µL/min/mg)
20.5≤ 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-002033

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.