■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001265

tested

Series A · 2-anilino-4-arylpyrimidinesC17H10F5N31 batch · 3 results

Open in SAR table

Structure

NHNNFFFFF
Canonical SMILES
Fc1ccc(-c2nc(Nc3ccc(C(F)(F)F)cc3)ncc2F)cc1
Formula
C17H10F5N3
InChIKey
RUPQDRUTXNKITL-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
F
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.36Approved · lockedCRV-2026-00409-012
ASY-EGFR-WT-02EGFR WT5.80Approved · lockedCRV-2026-00448-012
ASY-H1975-01H1975 cells6.47Approved · lockedCRV-2026-00493-004

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001265-0114.096.32026-10-11

Calculated properties

MW (g/mol)
351.3≤ 500
cLogP
5.18≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
25
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.77≤ 5
Solubility (µM)
1.5≥ 50 µM
Clint (µL/min/mg)
41.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.0

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

Audit trail — AFN-001265

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.