■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000477

tested

Series A · 2-anilino-4-arylpyrimidinesC14H9ClFN51 batch · 3 results

Open in SAR table

Structure

NHNNClFNN
Canonical SMILES
Fc1cnc(Nc2ccc(Cl)cc2)nc1-c1cncnc1
Formula
C14H9ClFN5
InChIKey
INUFFYVURIZJID-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Cl
R2
F
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.72Approved · lockedCRV-2026-00403-015
ASY-EGFR-WT-02EGFR WT5.74Approved · lockedCRV-2026-00442-015
ASY-H1975-01H1975 cells6.65Approved · lockedCRV-2026-00481-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000477-0119.296.52026-10-06

Calculated properties

MW (g/mol)
301.7≤ 500
cLogP
3.47≤ 4
TPSA (Ų)
63.660–110 Ų
HBD
1
HBA
5
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
21
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
4.61≤ 5
Solubility (µM)
11.8≥ 50 µM
Clint (µL/min/mg)
18.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.8

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

Audit trail — AFN-000477

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.