■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003490

designed

Series B · 4-anilinoquinazolinesC17H12BrClN4O0 batches · 0 results

Open in SAR table

Structure

NHNNBrNHOCl
Canonical SMILES
C=CC(=O)Nc1cc2c(Nc3ccc(Br)cc3)ncnc2cc1Cl
Formula
C17H12BrClN4O
InChIKey
ZYSBBMXGFXFKFW-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Br
R6
acrylamido
R7
Cl
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)
403.7≤ 500
cLogP
4.91≤ 4
TPSA (Ų)
66.960–110 Ų
HBD
2
HBA
4
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
5.23≤ 5
Solubility (µM)
2.2≥ 50 µM
Clint (µL/min/mg)
68.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.4

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

Audit trail — AFN-003490

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.