■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-004147

tested

Series B · 4-anilinoquinazolinesC19H17N3O31 batch · 3 results

Open in SAR table

Structure

NHNNOOOH
Canonical SMILES
C#Cc1ccc(Nc2ncnc3cc(O)c(OCCOC)cc23)cc1
Formula
C19H17N3O3
InChIKey
PORYOILKLYFIRB-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
ethynyl
R6
OCH2CH2OMe
R7
OH
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.36Approved · lockedCRV-2026-00436-023
ASY-EGFR-WT-02EGFR WT8.11Approved · lockedCRV-2026-00472-023
ASY-H1975-01H1975 cells> 4.80Approved · lockedCRV-2026-00542-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-004147-0142.499.22026-10-16

Calculated properties

MW (g/mol)
335.4≤ 500
cLogP
3.09≤ 4
TPSA (Ų)
76.560–110 Ų
HBD
2
HBA
6
Rotatable bonds
6
Aromatic rings
3
Heavy atoms
25
Fsp³
0.16

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

ADMET (pred.)

hERG pIC50
4.36≤ 5
Solubility (µM)
17.0≥ 50 µM
Clint (µL/min/mg)
14.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.5

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

Audit trail — AFN-004147

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.