■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000479

tested

Series A · 2-anilino-4-arylpyrimidinesC16H12ClFN4O1 batch · 3 results

Open in SAR table

Structure

NHNNClFON
Canonical SMILES
COc1ccc(-c2nc(Nc3ccc(Cl)cc3)ncc2F)cn1
Formula
C16H12ClFN4O
InChIKey
CQNQHRXCJRIZQK-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Cl
R2
F
Ar
6-MeO-pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.85Approved · lockedCRV-2026-00403-016
ASY-EGFR-WT-02EGFR WT5.71Approved · lockedCRV-2026-00442-016
ASY-H1975-01H1975 cells7.14Approved · lockedCRV-2026-00481-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000479-0124.899.82026-08-23

Calculated properties

MW (g/mol)
330.8≤ 500
cLogP
4.08≤ 4
TPSA (Ų)
59.960–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.07≤ 5
Solubility (µM)
4.6≥ 50 µM
Clint (µL/min/mg)
30.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.0

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

Audit trail — AFN-000479

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.