■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000920

tested

Series A · 2-anilino-4-arylpyrimidinesC19H19N31 batch · 3 results

Open in SAR table

Structure

NHNN
Canonical SMILES
CCc1ccc(Nc2ncc(C)c(-c3ccccc3)n2)cc1
Formula
C19H19N3
InChIKey
MYPNPSSKSXHBHE-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Et
R2
Me
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.17Approved · lockedCRV-2026-00407-007
ASY-EGFR-WT-02EGFR WT5.34Approved · lockedCRV-2026-00446-007
ASY-H1975-01H1975 cells5.98Approved · lockedCRV-2026-00488-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000920-0146.498.32026-10-25

Calculated properties

MW (g/mol)
289.4≤ 500
cLogP
4.76≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.16

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

ADMET (pred.)

hERG pIC50
5.10≤ 5
Solubility (µM)
3.4≥ 50 µM
Clint (µL/min/mg)
52.5≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.9

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

Audit trail — AFN-000920

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.