■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001254

tested

Series A · 2-anilino-4-arylpyrimidinesC16H14F3N51 batch · 3 results

Open in SAR table

Structure

NHNNFFFNN
Canonical SMILES
Cc1cnc(Nc2ccc(C(F)(F)F)cc2)nc1-c1cnn(C)c1
Formula
C16H14F3N5
InChIKey
KJOKWQFITRLDCM-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
Me
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.86Approved · lockedCRV-2026-00409-009
ASY-EGFR-WT-02EGFR WT5.87Approved · lockedCRV-2026-00448-009
ASY-H1975-01H1975 cells6.90Approved · lockedCRV-2026-00493-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001254-0139.897.72026-07-17

Calculated properties

MW (g/mol)
333.3≤ 500
cLogP
3.95≤ 4
TPSA (Ų)
55.660–110 Ų
HBD
1
HBA
5
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
24
Fsp³
0.19

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

ADMET (pred.)

hERG pIC50
4.67≤ 5
Solubility (µM)
5.9≥ 50 µM
Clint (µL/min/mg)
25.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.9

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

Audit trail — AFN-001254

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.