■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003427

tested

Series B · 4-anilinoquinazolinesC17H16ClN3O31 batch · 3 results

Open in SAR table

Structure

NHNNClOOOH
Canonical SMILES
COCCOc1cc2c(Nc3ccc(Cl)cc3)ncnc2cc1O
Formula
C17H16ClN3O3
InChIKey
XASHZCJWDIFKTD-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Cl
R6
OCH2CH2OMe
R7
OH
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.66Approved · lockedCRV-2026-00430-012
ASY-EGFR-WT-02EGFR WT7.95Approved · lockedCRV-2026-00466-012
ASY-H1975-01H1975 cells5.70Approved · lockedCRV-2026-00529-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003427-0114.298.52026-07-22

Calculated properties

MW (g/mol)
345.8≤ 500
cLogP
3.76≤ 4
TPSA (Ų)
76.560–110 Ų
HBD
2
HBA
6
Rotatable bonds
6
Aromatic rings
3
Heavy atoms
24
Fsp³
0.18

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

ADMET (pred.)

hERG pIC50
4.48≤ 5
Solubility (µM)
9.2≥ 50 µM
Clint (µL/min/mg)
21.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
12.4

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

Audit trail — AFN-003427

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.