■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003939

tested

Series B · 4-anilinoquinazolinesC19H20N4O31 batch · 3 results

Open in SAR table

Structure

NHNNNOOOH
Canonical SMILES
COc1cc2c(Nc3ccc(N4CCOCC4)cc3)ncnc2cc1O
Formula
C19H20N4O3
InChIKey
PWEONEXXRWQWKW-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
morpholin-4-yl
R6
OMe
R7
OH
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.30Approved · lockedCRV-2026-00434-023
ASY-EGFR-WT-02EGFR WT8.09Approved · lockedCRV-2026-00470-023
ASY-H1975-01H1975 cells5.48Approved · lockedCRV-2026-00538-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003939-0121.196.42026-08-17

Calculated properties

MW (g/mol)
352.4≤ 500
cLogP
2.92≤ 4
TPSA (Ų)
79.760–110 Ų
HBD
2
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
26
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
4.39≤ 5
Solubility (µM)
18.3≥ 50 µM
Clint (µL/min/mg)
18.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
11.2

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

Audit trail — AFN-003939

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.