■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-004091

tested

Series B · 4-anilinoquinazolinesC17H16N4O31 batch · 3 results

Open in SAR table

Structure

NHNNNH2OOOH
Canonical SMILES
CCOc1cc2c(Nc3ccc(C(N)=O)cc3)ncnc2cc1O
Formula
C17H16N4O3
InChIKey
ILSQLHVAOJGRTN-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
CONH2
R6
OEt
R7
OH
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.07Approved · lockedCRV-2026-00436-015
ASY-EGFR-WT-02EGFR WT7.61Approved · lockedCRV-2026-00472-015
ASY-H1975-01H1975 cells5.17Approved · lockedCRV-2026-00541-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-004091-0135.396.12026-06-19

Calculated properties

MW (g/mol)
324.3≤ 500
cLogP
2.58≤ 4
TPSA (Ų)
110.460–110 Ų
HBD
3
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
24
Fsp³
0.12

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

ADMET (pred.)

hERG pIC50
3.78≤ 5
Solubility (µM)
70.0≥ 50 µM
Clint (µL/min/mg)
12.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
1.4

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

Audit trail — AFN-004091

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.