■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003610

designed

Series B · 4-anilinoquinazolinesC19H20ClN3O0 batches · 0 results

Open in SAR table

Structure

NHNNOCl
Canonical SMILES
CCOc1cc2c(Nc3ccc(C(C)C)cc3)ncnc2cc1Cl
Formula
C19H20ClN3O
InChIKey
SASIYICEORMRJM-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
iPr
R6
OEt
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)
341.8≤ 500
cLogP
5.55≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
24
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
5.39≤ 5
Solubility (µM)
1.7≥ 50 µM
Clint (µL/min/mg)
48.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.3

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

Audit trail — AFN-003610

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.