■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003875

tested

Series B · 4-anilinoquinazolinesC18H13N5O21 batch · 3 results

Open in SAR table

Structure

NHNNNNHOOH
Canonical SMILES
C=CC(=O)Nc1cc2c(Nc3ccc(C#N)cc3)ncnc2cc1O
Formula
C18H13N5O2
InChIKey
CDOZMOWVRTUVRD-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
CN
R6
acrylamido
R7
OH
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.17Approved · lockedCRV-2026-00434-016
ASY-EGFR-WT-02EGFR WT7.62Approved · lockedCRV-2026-00470-016
ASY-H1975-01H1975 cells7.36Approved · lockedCRV-2026-00537-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003875-0129.098.72026-08-27

Calculated properties

MW (g/mol)
331.3≤ 500
cLogP
3.08≤ 4
TPSA (Ų)
110.960–110 Ų
HBD
3
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
3.81≤ 5
Solubility (µM)
26.6≥ 50 µM
Clint (µL/min/mg)
20.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
2.1

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

Audit trail — AFN-003875

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.