■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003415

tested

Series B · 4-anilinoquinazolinesC19H20ClN3O31 batch · 3 results

Open in SAR table

Structure

NHNNClOOO
Canonical SMILES
CCOc1cc2c(Nc3ccc(Cl)cc3)ncnc2cc1OCCOC
Formula
C19H20ClN3O3
InChIKey
MYFNKJDRUXEAQU-UHFFFAOYSA-N
Series
B · 4-anilinoquinazolines
R1
Cl
R6
OEt
R7
OCH2CH2OMe
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.73Approved · lockedCRV-2026-00430-008
ASY-EGFR-WT-02EGFR WT8.44Approved · lockedCRV-2026-00466-008
ASY-H1975-01H1975 cells5.95Approved · lockedCRV-2026-00528-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003415-016.395.72026-07-03

Calculated properties

MW (g/mol)
373.8≤ 500
cLogP
4.45≤ 4
TPSA (Ų)
65.560–110 Ų
HBD
1
HBA
6
Rotatable bonds
8
Aromatic rings
3
Heavy atoms
26
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
5.23≤ 5
Solubility (µM)
4.6≥ 50 µM
Clint (µL/min/mg)
39.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.4

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

Audit trail — AFN-003415

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.