■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002397

tested

Series A · 2-anilino-4-arylpyrimidinesC19H20FN71 batch · 3 results

Open in SAR table

Structure

NHNNNNFNN
Canonical SMILES
CN1CCN(c2ccc(Nc3ncc(F)c(-c4cncnc4)n3)cc2)CC1
Formula
C19H20FN7
InChIKey
HXKKBXVNHOAZID-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
4-Me-piperazin-1-yl
R2
F
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.08Approved · lockedCRV-2026-00422-004
ASY-EGFR-WT-02EGFR WT6.03Approved · lockedCRV-2026-00458-004
ASY-H1975-01H1975 cells6.91RejectedCRV-2026-00512-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002397-019.997.02026-08-25

Calculated properties

MW (g/mol)
365.4≤ 500
cLogP
2.57≤ 4
TPSA (Ų)
70.160–110 Ų
HBD
1
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
27
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
4.31≤ 5
Solubility (µM)
26.3≥ 50 µM
Clint (µL/min/mg)
12.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.9

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

Audit trail — AFN-002397

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.