■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003436

designed

Series B · 4-anilinoquinazolinesC17H13ClN4O0 batches · 0 results

Open in SAR table

Structure

NHNNClNHO
Canonical SMILES
C=CC(=O)Nc1ccc2ncnc(Nc3ccc(Cl)cc3)c2c1
Formula
C17H13ClN4O
InChIKey
FKSFETIQYLNIPU-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Cl
R6
acrylamido
R7
H
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)
324.8≤ 500
cLogP
4.15≤ 4
TPSA (Ų)
66.960–110 Ų
HBD
2
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.20≤ 5
Solubility (µM)
6.6≥ 50 µM
Clint (µL/min/mg)
36.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
12.0

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

Audit trail — AFN-003436

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.