■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001358

tested

Series A · 2-anilino-4-arylpyrimidinesC21H12F3N51 batch · 3 results

Open in SAR table

Structure

NHNNFFFNN
Canonical SMILES
N#Cc1cnc(Nc2ccc(C(F)(F)F)cc2)nc1-c1cnc2ccccc2c1
Formula
C21H12F3N5
InChIKey
FMCNDQSTPPOOQP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
CN
Ar
Quinolin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.74Approved · lockedCRV-2026-00409-023
ASY-EGFR-WT-02EGFR WT5.80Approved · lockedCRV-2026-00448-023
ASY-H1975-01H1975 cells6.46Approved · lockedCRV-2026-00494-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001358-0144.098.92026-07-15

Calculated properties

MW (g/mol)
391.4≤ 500
cLogP
5.33≤ 4
TPSA (Ų)
74.560–110 Ų
HBD
1
HBA
5
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
29
Fsp³
0.05

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

ADMET (pred.)

hERG pIC50
5.10≤ 5
Solubility (µM)
2.8≥ 50 µM
Clint (µL/min/mg)
46.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.2

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

Audit trail — AFN-001358

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.