■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003794

designed

Series B · 4-anilinoquinazolinesC16H11ClF3N3O20 batches · 0 results

Open in SAR table

Structure

NHNNOFFFOCl
Canonical SMILES
COc1cc2c(Nc3ccc(OC(F)(F)F)cc3)ncnc2cc1Cl
Formula
C16H11ClF3N3O2
InChIKey
FUUNZPQUIWEYKZ-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
OCF3
R6
OMe
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)
369.7≤ 500
cLogP
4.93≤ 4
TPSA (Ų)
56.360–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
5.69≤ 5
Solubility (µM)
1.9≥ 50 µM
Clint (µL/min/mg)
47.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.1

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

Audit trail — AFN-003794

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.