■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003311

tested

Series B · 4-anilinoquinazolinesC18H19N3O31 batch · 3 results

Open in SAR table

Structure

NHNNOOO
Canonical SMILES
COCCOc1cc2ncnc(Nc3ccccc3)c2cc1OC
Formula
C18H19N3O3
InChIKey
HRYZLYMHJDTPCZ-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
H
R6
OMe
R7
OCH2CH2OMe
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.38Approved · lockedCRV-2026-00428-023
ASY-EGFR-WT-02EGFR WT8.21Approved · lockedCRV-2026-00464-023
ASY-H1975-01H1975 cells5.42Approved · lockedCRV-2026-00526-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003311-0128.397.02026-08-09

Calculated properties

MW (g/mol)
325.4≤ 500
cLogP
3.41≤ 4
TPSA (Ų)
65.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
7
Aromatic rings
3
Heavy atoms
24
Fsp³
0.22

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

ADMET (pred.)

hERG pIC50
4.43≤ 5
Solubility (µM)
15.0≥ 50 µM
Clint (µL/min/mg)
29.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.4

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

Audit trail — AFN-003311

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.