■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003414

tested

Series B · 4-anilinoquinazolinesC18H18ClN3O21 batch · 3 results

Open in SAR table

Structure

NHNNClOO
Canonical SMILES
CCOc1cc2ncnc(Nc3ccc(Cl)cc3)c2cc1OCC
Formula
C18H18ClN3O2
InChIKey
LEOCMDDZCCTFFW-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Cl
R6
OEt
R7
OEt
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.93Approved · lockedCRV-2026-00430-007
ASY-EGFR-WT-02EGFR WT8.55Approved · lockedCRV-2026-00466-007
ASY-H1975-01H1975 cells5.75Approved · lockedCRV-2026-00528-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003414-0114.497.92026-08-15

Calculated properties

MW (g/mol)
343.8≤ 500
cLogP
4.82≤ 4
TPSA (Ų)
56.360–110 Ų
HBD
1
HBA
5
Rotatable bonds
6
Aromatic rings
3
Heavy atoms
24
Fsp³
0.22

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

ADMET (pred.)

hERG pIC50
5.57≤ 5
Solubility (µM)
2.0≥ 50 µM
Clint (µL/min/mg)
37.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.2

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

Audit trail — AFN-003414

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.