■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003333

tested

Series B · 4-anilinoquinazolinesC22H26N4O31 batch · 3 results

Open in SAR table

Structure

NHNNONOO
Canonical SMILES
COc1cc2ncnc(Nc3ccccc3)c2cc1OCCCN1CCOCC1
Formula
C22H26N4O3
InChIKey
IXDMPCAQSWSZNG-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
H
R6
O(CH2)3-morpholino
R7
OMe
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.18Approved · lockedCRV-2026-00428-031
ASY-EGFR-WT-02EGFR WT8.31Approved · lockedCRV-2026-00464-031
ASY-H1975-01H1975 cells> 4.80Approved · lockedCRV-2026-00527-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003333-0139.295.62026-10-10

Calculated properties

MW (g/mol)
394.5≤ 500
cLogP
3.48≤ 4
TPSA (Ų)
68.760–110 Ų
HBD
1
HBA
7
Rotatable bonds
8
Aromatic rings
3
Heavy atoms
29
Fsp³
0.36

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

ADMET (pred.)

hERG pIC50
4.41≤ 5
Solubility (µM)
14.8≥ 50 µM
Clint (µL/min/mg)
24.5≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.5

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

Audit trail — AFN-003333

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.