■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003818

designed

Series B · 4-anilinoquinazolinesC22H22ClF3N4O30 batches · 0 results

Open in SAR table

Structure

NHNNOFFFONOCl
Canonical SMILES
FC(F)(F)Oc1ccc(Nc2ncnc3cc(Cl)c(OCCCN4CCOCC4)cc23)cc1
Formula
C22H22ClF3N4O3
InChIKey
LRRCMCDPCPGINK-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
OCF3
R6
O(CH2)3-morpholino
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)
482.9≤ 500
cLogP
5.03≤ 4
TPSA (Ų)
68.760–110 Ų
HBD
1
HBA
7
Rotatable bonds
8
Aromatic rings
3
Heavy atoms
33
Fsp³
0.36

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

ADMET (pred.)

hERG pIC50
5.11≤ 5
Solubility (µM)
1.7≥ 50 µM
Clint (µL/min/mg)
50.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.8

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

Audit trail — AFN-003818

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.