■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001093

tested

Series A · 2-anilino-4-arylpyrimidinesC18H19N3O1 batch · 3 results

Open in SAR table

Structure

NHNNO
Canonical SMILES
Cc1cnc(Nc2ccc(C(C)C)cc2)nc1-c1ccoc1
Formula
C18H19N3O
InChIKey
UUNNLTLVLNTGFE-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
iPr
R2
Me
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.01Approved · lockedCRV-2026-00407-025
ASY-EGFR-WT-02EGFR WT5.82Approved · lockedCRV-2026-00446-025
ASY-H1975-01H1975 cells5.82Approved · lockedCRV-2026-00491-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001093-0137.498.72026-10-21

Calculated properties

MW (g/mol)
293.4≤ 500
cLogP
4.91≤ 4
TPSA (Ų)
51.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.22

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

ADMET (pred.)

hERG pIC50
5.61≤ 5
Solubility (µM)
3.9≥ 50 µM
Clint (µL/min/mg)
42.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.5

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

Audit trail — AFN-001093

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.