■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-004175

tested

Series B · 4-anilinoquinazolinesC21H23N3O31 batch · 3 results

Open in SAR table

Structure

NHNNOOO
Canonical SMILES
COCCOc1cc2ncnc(Nc3ccc(C4CC4)cc3)c2cc1OC
Formula
C21H23N3O3
InChIKey
BVABJOUODYFWKM-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
cyclopropyl
R6
OMe
R7
OCH2CH2OMe
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.37Approved · lockedCRV-2026-00436-027
ASY-EGFR-WT-02EGFR WT8.64Approved · lockedCRV-2026-00472-027
ASY-H1975-01H1975 cells5.14Approved · lockedCRV-2026-00543-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-004175-0125.598.32026-07-22

Calculated properties

MW (g/mol)
365.4≤ 500
cLogP
4.28≤ 4
TPSA (Ų)
65.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
8
Aromatic rings
3
Heavy atoms
27
Fsp³
0.33

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

ADMET (pred.)

hERG pIC50
4.74≤ 5
Solubility (µM)
5.1≥ 50 µM
Clint (µL/min/mg)
24.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.4

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

Audit trail — AFN-004175

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.