■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001842

tested

Series A · 2-anilino-4-arylpyrimidinesC17H13F3N4O21 batch · 3 results

Open in SAR table

Structure

NHNNOFFFON
Canonical SMILES
COc1cnc(Nc2ccc(OC(F)(F)F)cc2)nc1-c1ccncc1
Formula
C17H13F3N4O2
InChIKey
GUBVZCASYSICBC-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OCF3
R2
OMe
Ar
Pyridin-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.60Approved · lockedCRV-2026-00413-023
ASY-EGFR-WT-02EGFR WT5.64Approved · lockedCRV-2026-00452-023
ASY-H1975-01H1975 cells6.27Approved · lockedCRV-2026-00502-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001842-016.998.92026-10-19

Calculated properties

MW (g/mol)
362.3≤ 500
cLogP
4.19≤ 4
TPSA (Ų)
69.260–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
26
Fsp³
0.12

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

ADMET (pred.)

hERG pIC50
5.07≤ 5
Solubility (µM)
5.3≥ 50 µM
Clint (µL/min/mg)
32.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.6

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

Audit trail — AFN-001842

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.