■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003443

designed

Series B · 4-anilinoquinazolinesC17H13ClN4O20 batches · 0 results

Open in SAR table

Structure

NHNNClNHOOH
Canonical SMILES
C=CC(=O)Nc1cc2c(Nc3ccc(Cl)cc3)ncnc2cc1O
Formula
C17H13ClN4O2
InChIKey
OPKHFOBCFWFNJK-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Cl
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)
340.8≤ 500
cLogP
3.86≤ 4
TPSA (Ų)
87.160–110 Ų
HBD
3
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
4.97≤ 5
Solubility (µM)
15.0≥ 50 µM
Clint (µL/min/mg)
21.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
8.3

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

Audit trail — AFN-003443

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.