■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001741

tested

Series A · 2-anilino-4-arylpyrimidinesC16H10F4N4O1 batch · 3 results

Open in SAR table

Structure

NHNNOFFFFN
Canonical SMILES
Fc1cnc(Nc2ccc(OC(F)(F)F)cc2)nc1-c1cccnc1
Formula
C16H10F4N4O
InChIKey
QXOKINLFWNHBHV-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OCF3
R2
F
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.91RejectedCRV-2026-00413-007
ASY-EGFR-WT-02EGFR WT5.62Approved · lockedCRV-2026-00452-007
ASY-H1975-01H1975 cells6.94Approved · lockedCRV-2026-00500-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001741-0134.899.02026-08-02

Calculated properties

MW (g/mol)
350.3≤ 500
cLogP
4.32≤ 4
TPSA (Ų)
59.960–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.99≤ 5
Solubility (µM)
4.0≥ 50 µM
Clint (µL/min/mg)
25.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.8

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

Audit trail — AFN-001741

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.