■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001275

tested

Series A · 2-anilino-4-arylpyrimidinesC20H14F4N41 batch · 3 results

Open in SAR table

Structure

NHNNFFFFN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(C(F)(F)F)cc3)ncc2F)c2ccccc21
Formula
C20H14F4N4
InChIKey
OOOHFJMOYVNKIH-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CF3
R2
F
Ar
1-Me-indol-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.01Approved · lockedCRV-2026-00409-013
ASY-EGFR-WT-02EGFR WT6.05Approved · lockedCRV-2026-00448-013
ASY-H1975-01H1975 cells7.36Approved · lockedCRV-2026-00493-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001275-0149.897.12026-06-21

Calculated properties

MW (g/mol)
386.4≤ 500
cLogP
5.54≤ 4
TPSA (Ų)
42.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
28
Fsp³
0.10

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

ADMET (pred.)

hERG pIC50
5.72≤ 5
Solubility (µM)
0.8≥ 50 µM
Clint (µL/min/mg)
51.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
19.0

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

Audit trail — AFN-001275

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.