■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003495

tested

Series B · 4-anilinoquinazolinesC18H19N3O21 batch · 3 results

Open in SAR table

Structure

NHNNOO
Canonical SMILES
COCCOc1ccc2c(Nc3ccc(C)cc3)ncnc2c1
Formula
C18H19N3O2
InChIKey
HKTIZUDBQNCMSF-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Me
R6
H
R7
OCH2CH2OMe
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.25Approved · lockedCRV-2026-00430-024
ASY-EGFR-WT-02EGFR WT7.80Approved · lockedCRV-2026-00466-024
ASY-H1975-01H1975 cells5.56Approved · lockedCRV-2026-00530-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003495-0139.899.02026-08-20

Calculated properties

MW (g/mol)
309.4≤ 500
cLogP
3.71≤ 4
TPSA (Ų)
56.360–110 Ų
HBD
1
HBA
5
Rotatable bonds
6
Aromatic rings
3
Heavy atoms
23
Fsp³
0.22

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)
8.4≥ 50 µM
Clint (µL/min/mg)
31.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.0

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

Audit trail — AFN-003495

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.