■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001545

tested

Series A · 2-anilino-4-arylpyrimidinesC18H16FN3O1 batch · 3 results

Open in SAR table

Structure

NHNNOF
Canonical SMILES
CCOc1ccc(Nc2nccc(-c3ccc(F)cc3)n2)cc1
Formula
C18H16FN3O
InChIKey
UNEWZJLTJALEEO-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OEt
R2
H
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.99Approved · lockedCRV-2026-00411-012
ASY-EGFR-WT-02EGFR WT5.43Approved · lockedCRV-2026-00450-012
ASY-H1975-01H1975 cells5.82Approved · lockedCRV-2026-00497-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001545-0123.899.72026-08-25

Calculated properties

MW (g/mol)
309.3≤ 500
cLogP
4.43≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
23
Fsp³
0.11

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

ADMET (pred.)

hERG pIC50
5.54≤ 5
Solubility (µM)
3.5≥ 50 µM
Clint (µL/min/mg)
43.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.0

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

Audit trail — AFN-001545

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.