■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003324

tested

Series B · 4-anilinoquinazolinesC17H17N3O21 batch · 3 results

Open in SAR table

Structure

NHNNOO
Canonical SMILES
COCCOc1ccc2ncnc(Nc3ccccc3)c2c1
Formula
C17H17N3O2
InChIKey
NPYVTDRDIMHICI-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
H
R6
OCH2CH2OMe
R7
H
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M5.91Approved · lockedCRV-2026-00428-029
ASY-EGFR-WT-02EGFR WT7.58Approved · lockedCRV-2026-00464-029
ASY-H1975-01H1975 cells> 3.30Approved · lockedCRV-2026-00527-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003324-0110.896.12026-08-25

Calculated properties

MW (g/mol)
295.3≤ 500
cLogP
3.40≤ 4
TPSA (Ų)
56.360–110 Ų
HBD
1
HBA
5
Rotatable bonds
6
Aromatic rings
3
Heavy atoms
22
Fsp³
0.18

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

ADMET (pred.)

hERG pIC50
4.57≤ 5
Solubility (µM)
15.1≥ 50 µM
Clint (µL/min/mg)
21.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.0

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

Audit trail — AFN-003324

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.