■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003712

tested

Series B · 4-anilinoquinazolinesC18H18FN3O31 batch · 3 results

Open in SAR table

Structure

NHNNOOOF
Canonical SMILES
COCCOc1cc2c(Nc3ccc(OC)cc3)ncnc2cc1F
Formula
C18H18FN3O3
InChIKey
OMRNHLKGZWCLEV-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
OMe
R6
OCH2CH2OMe
R7
F
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.87Approved · lockedCRV-2026-00432-023
ASY-EGFR-WT-02EGFR WT7.78Approved · lockedCRV-2026-00468-023
ASY-H1975-01H1975 cells6.20Approved · lockedCRV-2026-00534-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003712-0149.798.72026-07-07

Calculated properties

MW (g/mol)
343.4≤ 500
cLogP
3.55≤ 4
TPSA (Ų)
65.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
7
Aromatic rings
3
Heavy atoms
25
Fsp³
0.22

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

ADMET (pred.)

hERG pIC50
4.61≤ 5
Solubility (µM)
10.7≥ 50 µM
Clint (µL/min/mg)
22.5≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.7

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

Audit trail — AFN-003712

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.