■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003467

tested

Series B · 4-anilinoquinazolinesC16H14BrN3O21 batch · 3 results

Open in SAR table

Structure

NHNNBrOOH
Canonical SMILES
CCOc1cc2c(Nc3ccc(Br)cc3)ncnc2cc1O
Formula
C16H14BrN3O2
InChIKey
RRGPDGPLOJOKOZ-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Br
R6
OEt
R7
OH
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.58Approved · lockedCRV-2026-00430-018
ASY-EGFR-WT-02EGFR WT8.05Approved · lockedCRV-2026-00466-018
ASY-H1975-01H1975 cells5.70Approved · lockedCRV-2026-00530-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003467-0124.495.42026-07-04

Calculated properties

MW (g/mol)
360.2≤ 500
cLogP
4.24≤ 4
TPSA (Ų)
67.360–110 Ų
HBD
2
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
5.16≤ 5
Solubility (µM)
6.5≥ 50 µM
Clint (µL/min/mg)
26.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.8

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

Audit trail — AFN-003467

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