■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000255

designed

Series A · 2-anilino-4-arylpyrimidinesC20H18N4O0 batches · 0 results

Open in SAR table

Structure

NHNNON
Canonical SMILES
COc1cnc(Nc2ccccc2)nc1-c1cn(C)c2ccccc12
Formula
C20H18N4O
InChIKey
DMHXGBNDSZEFBX-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
H
R2
OMe
Ar
1-Me-indol-3-yl
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)
330.4≤ 500
cLogP
4.39≤ 4
TPSA (Ų)
52.060–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
4
Heavy atoms
25
Fsp³
0.10

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

ADMET (pred.)

hERG pIC50
4.93≤ 5
Solubility (µM)
3.8≥ 50 µM
Clint (µL/min/mg)
27.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.4

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

Audit trail — AFN-000255

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.