■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-004101

designed

Series B · 4-anilinoquinazolinesC23H27N5O40 batches · 0 results

Open in SAR table

Structure

NHNNNH2OONOO
Canonical SMILES
COc1cc2ncnc(Nc3ccc(C(N)=O)cc3)c2cc1OCCCN1CCOCC1
Formula
C23H27N5O4
InChIKey
DFANPGLNQNXIQM-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
CONH2
R6
O(CH2)3-morpholino
R7
OMe
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)
437.5≤ 500
cLogP
2.58≤ 4
TPSA (Ų)
111.860–110 Ų
HBD
2
HBA
8
Rotatable bonds
9
Aromatic rings
3
Heavy atoms
32
Fsp³
0.35

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

ADMET (pred.)

hERG pIC50
3.84≤ 5
Solubility (µM)
32.6≥ 50 µM
Clint (µL/min/mg)
20.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
3.6

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

Audit trail — AFN-004101

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.