■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002470

tested

Series A · 2-anilino-4-arylpyrimidinesC22H20F2N61 batch · 3 results

Open in SAR table

Structure

NHNNNNNFF
Canonical SMILES
CN1CCN(c2ccc(Nc3ncc(C#N)c(-c4cc(F)cc(F)c4)n3)cc2)CC1
Formula
C22H20F2N6
InChIKey
JNPQTHLHOPWHFK-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
4-Me-piperazin-1-yl
R2
CN
Ar
3,5-diF-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.60Approved · lockedCRV-2026-00422-014
ASY-EGFR-WT-02EGFR WT5.96Approved · lockedCRV-2026-00458-014
ASY-H1975-01H1975 cells6.78Approved · lockedCRV-2026-00513-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002470-0143.299.42026-08-19

Calculated properties

MW (g/mol)
406.4≤ 500
cLogP
3.79≤ 4
TPSA (Ų)
68.160–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
30
Fsp³
0.23

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

ADMET (pred.)

hERG pIC50
4.58≤ 5
Solubility (µM)
5.6≥ 50 µM
Clint (µL/min/mg)
33.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.2

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

Audit trail — AFN-002470

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.