■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003742

tested

Series B · 4-anilinoquinazolinesC19H21N3O31 batch · 3 results

Open in SAR table

Structure

NHNNOOO
Canonical SMILES
CCOc1ccc(Nc2ncnc3cc(OCC)c(OC)cc23)cc1
Formula
C19H21N3O3
InChIKey
XHQHIEQFYMDIFL-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
OEt
R6
OMe
R7
OEt
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.78Approved · lockedCRV-2026-00432-029
ASY-EGFR-WT-02EGFR WT8.30Approved · lockedCRV-2026-00468-029
ASY-H1975-01H1975 cells5.99Approved · lockedCRV-2026-00535-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003742-0112.295.42026-07-04

Calculated properties

MW (g/mol)
339.4≤ 500
cLogP
4.18≤ 4
TPSA (Ų)
65.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
7
Aromatic rings
3
Heavy atoms
25
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
4.67≤ 5
Solubility (µM)
4.2≥ 50 µM
Clint (µL/min/mg)
31.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.2

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

Audit trail — AFN-003742

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.