■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-004019

designed

Series B · 4-anilinoquinazolinesC22H24N6O20 batches · 0 results

Open in SAR table

Structure

NHNNNNNHOOH
Canonical SMILES
C=CC(=O)Nc1cc2c(Nc3ccc(N4CCN(C)CC4)cc3)ncnc2cc1O
Formula
C22H24N6O2
InChIKey
MLXMSMRSJSUDLU-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
4-Me-piperazin-1-yl
R6
acrylamido
R7
OH
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)
404.5≤ 500
cLogP
2.96≤ 4
TPSA (Ų)
93.660–110 Ų
HBD
3
HBA
7
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
30
Fsp³
0.23

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

ADMET (pred.)

hERG pIC50
3.95≤ 5
Solubility (µM)
31.2≥ 50 µM
Clint (µL/min/mg)
16.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
6.2

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

Audit trail — AFN-004019

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.