■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002200

tested

Series A · 2-anilino-4-arylpyrimidinesC21H22N4O1 batch · 3 results

Open in SAR table

Structure

NHNNNO
Canonical SMILES
Cc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1ccccc1
Formula
C21H22N4O
InChIKey
WJUPWHFTEADFHB-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
Me
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.39Approved · lockedCRV-2026-00415-032
ASY-EGFR-WT-02EGFR WT5.56Approved · lockedCRV-2026-00454-032
ASY-H1975-01H1975 cells6.71Approved · lockedCRV-2026-00507-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002200-0146.598.52026-09-03

Calculated properties

MW (g/mol)
346.4≤ 500
cLogP
4.03≤ 4
TPSA (Ų)
50.360–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
26
Fsp³
0.24

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

ADMET (pred.)

hERG pIC50
5.28≤ 5
Solubility (µM)
5.8≥ 50 µM
Clint (µL/min/mg)
23.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.9

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

Audit trail — AFN-002200

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.