■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000285

tested

Series A · 2-anilino-4-arylpyrimidinesC17H13F2N31 batch · 3 results

Open in SAR table

Structure

NHNNFF
Canonical SMILES
Cc1cnc(Nc2ccc(F)cc2)nc1-c1ccc(F)cc1
Formula
C17H13F2N3
InChIKey
RDSGRKXYCLUXOJ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
F
R2
Me
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.24Approved · lockedCRV-2026-00401-031
ASY-EGFR-WT-02EGFR WT5.69Approved · lockedCRV-2026-00440-031
ASY-H1975-01H1975 cells6.18Approved · lockedCRV-2026-00479-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000285-0147.897.12026-10-18

Calculated properties

MW (g/mol)
297.3≤ 500
cLogP
4.47≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.57≤ 5
Solubility (µM)
5.1≥ 50 µM
Clint (µL/min/mg)
31.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.5

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

Audit trail — AFN-000285

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.