■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-004186

tested

Series B · 4-anilinoquinazolinesC19H18ClN3O1 batch · 3 results

Open in SAR table

Structure

NHNNOCl
Canonical SMILES
CCOc1cc2c(Nc3ccc(C4CC4)cc3)ncnc2cc1Cl
Formula
C19H18ClN3O
InChIKey
NQIRUGJXSKNJOL-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
cyclopropyl
R6
OEt
R7
Cl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.32Approved · lockedCRV-2026-00436-029
ASY-EGFR-WT-02EGFR WT7.99Approved · lockedCRV-2026-00472-029
ASY-H1975-01H1975 cells> 4.29Approved · lockedCRV-2026-00543-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-004186-0122.396.42026-08-16

Calculated properties

MW (g/mol)
339.8≤ 500
cLogP
5.30≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
24
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
5.37≤ 5
Solubility (µM)
1.9≥ 50 µM
Clint (µL/min/mg)
55.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.5

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

Audit trail — AFN-004186

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