■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003426

tested

Series B · 4-anilinoquinazolinesC17H15Cl2N3O21 batch · 3 results

Open in SAR table

Structure

NHNNClOOCl
Canonical SMILES
COCCOc1cc2c(Nc3ccc(Cl)cc3)ncnc2cc1Cl
Formula
C17H15Cl2N3O2
InChIKey
HGJYUQZIAWLWCI-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Cl
R6
OCH2CH2OMe
R7
Cl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.91Approved · lockedCRV-2026-00430-011
ASY-EGFR-WT-02EGFR WT8.35Approved · lockedCRV-2026-00466-011
ASY-H1975-01H1975 cells6.20RejectedCRV-2026-00529-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003426-017.895.32026-07-15

Calculated properties

MW (g/mol)
364.2≤ 500
cLogP
4.71≤ 4
TPSA (Ų)
56.360–110 Ų
HBD
1
HBA
5
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
5.39≤ 5
Solubility (µM)
4.4≥ 50 µM
Clint (µL/min/mg)
34.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.8

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

Audit trail — AFN-003426

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