■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002366

tested

Series A · 2-anilino-4-arylpyrimidinesC22H24ClN51 batch · 3 results

Open in SAR table

Structure

NHNNNNCl
Canonical SMILES
Cc1cnc(Nc2ccc(N3CCN(C)CC3)cc2)nc1-c1cccc(Cl)c1
Formula
C22H24ClN5
InChIKey
XTJANZXVKKQOOF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
4-Me-piperazin-1-yl
R2
Me
Ar
3-Cl-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.77Approved · lockedCRV-2026-00417-031
ASY-EGFR-WT-02EGFR WT6.21Approved · lockedCRV-2026-00456-031
ASY-H1975-01H1975 cells6.44Approved · lockedCRV-2026-00511-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002366-0122.895.92026-08-27

Calculated properties

MW (g/mol)
393.9≤ 500
cLogP
4.60≤ 4
TPSA (Ų)
44.360–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
28
Fsp³
0.27

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

ADMET (pred.)

hERG pIC50
5.22≤ 5
Solubility (µM)
4.2≥ 50 µM
Clint (µL/min/mg)
49.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
21.2

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

Audit trail — AFN-002366

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.