■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001813

tested

Series A · 2-anilino-4-arylpyrimidinesC16H9F6N3O21 batch · 3 results

Open in SAR table

Structure

NHNNOFFFFFFO
Canonical SMILES
FC(F)(F)Oc1ccc(Nc2ncc(C(F)(F)F)c(-c3ccoc3)n2)cc1
Formula
C16H9F6N3O2
InChIKey
CLEHENDPAXRYCF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OCF3
R2
CF3
Ar
Furan-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.99Approved · lockedCRV-2026-00413-017
ASY-EGFR-WT-02EGFR WT5.90Approved · lockedCRV-2026-00452-017
ASY-H1975-01H1975 cells6.02Approved · lockedCRV-2026-00502-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001813-0118.296.92026-09-06

Calculated properties

MW (g/mol)
389.3≤ 500
cLogP
5.40≤ 4
TPSA (Ų)
60.260–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
27
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
5.64≤ 5
Solubility (µM)
2.3≥ 50 µM
Clint (µL/min/mg)
43.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.1

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

Audit trail — AFN-001813

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.