■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002242

designed

Series A · 2-anilino-4-arylpyrimidinesC19H18ClN5O0 batches · 0 results

Open in SAR table

Structure

NHNNNOClN
Canonical SMILES
Clc1cnc(Nc2ccc(N3CCOCC3)cc2)nc1-c1ccncc1
Formula
C19H18ClN5O
InChIKey
VNKZHIQPGCFLDZ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
morpholin-4-yl
R2
Cl
Ar
Pyridin-4-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)
367.8≤ 500
cLogP
3.77≤ 4
TPSA (Ų)
63.260–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
26
Fsp³
0.21

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

ADMET (pred.)

hERG pIC50
4.60≤ 5
Solubility (µM)
8.8≥ 50 µM
Clint (µL/min/mg)
29.5≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.2

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

Audit trail — AFN-002242

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.