■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002208

designed

Series A · 2-anilino-4-arylpyrimidinesC22H24N4O20 batches · 0 results

Open in SAR table

Structure

NHNNNOO
Canonical SMILES
COc1ccccc1-c1nc(Nc2ccc(N3CCOCC3)cc2)ncc1C
Formula
C22H24N4O2
InChIKey
ZQZZONAYNDVBPB-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
Me
Ar
2-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

Not tested. A compound gets results once a batch of it has been run on a plate.

Batches

Designed, not yet made. Registering a compound reserves its number; a batch is recorded when material exists.

Calculated properties

MW (g/mol)
376.5≤ 500
cLogP
4.04≤ 4
TPSA (Ų)
59.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
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
5.17≤ 5
Solubility (µM)
6.2≥ 50 µM
Clint (µL/min/mg)
25.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.0

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

Audit trail — AFN-002208

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.