■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003811

designed

Series B · 4-anilinoquinazolinesC18H16F3N3O40 batches · 0 results

Open in SAR table

Structure

NHNNOFFFOOOH
Canonical SMILES
COCCOc1cc2c(Nc3ccc(OC(F)(F)F)cc3)ncnc2cc1O
Formula
C18H16F3N3O4
InChIKey
RRKMLJDLWHZKLR-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
OCF3
R6
OCH2CH2OMe
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)
395.3≤ 500
cLogP
4.00≤ 4
TPSA (Ų)
85.760–110 Ų
HBD
2
HBA
7
Rotatable bonds
7
Aromatic rings
3
Heavy atoms
28
Fsp³
0.22

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

ADMET (pred.)

hERG pIC50
4.98≤ 5
Solubility (µM)
10.8≥ 50 µM
Clint (µL/min/mg)
39.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
7.6

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

Audit trail — AFN-003811

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.