■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001255

tested

Series A · 2-anilino-4-arylpyrimidinesC21H17F3N41 batch · 3 results

Open in SAR table

Structure

NHNNFFFN
Canonical SMILES
Cc1cnc(Nc2ccc(C(F)(F)F)cc2)nc1-c1cn(C)c2ccccc12
Formula
C21H17F3N4
InChIKey
OOMJQRQQAYRRGI-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
Me
Ar
1-Me-indol-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.00Approved · lockedCRV-2026-00409-010
ASY-EGFR-WT-02EGFR WT5.90Approved · lockedCRV-2026-00448-010
ASY-H1975-01H1975 cells6.97Approved · lockedCRV-2026-00493-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001255-018.495.92026-10-24

Calculated properties

MW (g/mol)
382.4≤ 500
cLogP
5.71≤ 4
TPSA (Ų)
42.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
28
Fsp³
0.14

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

ADMET (pred.)

hERG pIC50
5.98≤ 5
Solubility (µM)
0.8≥ 50 µM
Clint (µL/min/mg)
96.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.6

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

Audit trail — AFN-001255

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.