■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003503

tested

Series B · 4-anilinoquinazolinesC19H21N3O31 batch · 3 results

Open in SAR table

Structure

NHNNOOO
Canonical SMILES
COCCOc1cc2ncnc(Nc3ccc(C)cc3)c2cc1OC
Formula
C19H21N3O3
InChIKey
SOONZDSFSCRYRC-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Me
R6
OMe
R7
OCH2CH2OMe
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.67Approved · lockedCRV-2026-00430-025
ASY-EGFR-WT-02EGFR WT8.49Approved · lockedCRV-2026-00466-025
ASY-H1975-01H1975 cells5.72Approved · lockedCRV-2026-00531-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003503-0123.098.92026-07-10

Calculated properties

MW (g/mol)
339.4≤ 500
cLogP
3.72≤ 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
5.08≤ 5
Solubility (µM)
11.2≥ 50 µM
Clint (µL/min/mg)
33.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.1

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

Audit trail — AFN-003503

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.