■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003768

tested

Series B · 4-anilinoquinazolinesC23H27FN4O31 batch · 3 results

Open in SAR table

Structure

NHNNOONOF
Canonical SMILES
CCOc1ccc(Nc2ncnc3cc(F)c(OCCCN4CCOCC4)cc23)cc1
Formula
C23H27FN4O3
InChIKey
HZDHSXLREAXCKT-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
OEt
R6
O(CH2)3-morpholino
R7
F
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.93Approved · lockedCRV-2026-00434-002
ASY-EGFR-WT-02EGFR WT7.99Approved · lockedCRV-2026-00470-002
ASY-H1975-01H1975 cells5.51Approved · lockedCRV-2026-00536-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003768-0127.097.42026-10-02

Calculated properties

MW (g/mol)
426.5≤ 500
cLogP
4.01≤ 4
TPSA (Ų)
68.760–110 Ų
HBD
1
HBA
7
Rotatable bonds
9
Aromatic rings
3
Heavy atoms
31
Fsp³
0.39

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

ADMET (pred.)

hERG pIC50
4.79≤ 5
Solubility (µM)
6.8≥ 50 µM
Clint (µL/min/mg)
30.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.1

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

Audit trail — AFN-003768

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.