■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001720

tested

Series A · 2-anilino-4-arylpyrimidinesC18H14F3N3O1 batch · 3 results

Open in SAR table

Structure

NHNNOFFF
Canonical SMILES
Cc1cnc(Nc2ccc(OC(F)(F)F)cc2)nc1-c1ccccc1
Formula
C18H14F3N3O
InChIKey
HCTGYTJUHHPCEG-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OCF3
R2
Me
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.21Approved · lockedCRV-2026-00413-005
ASY-EGFR-WT-02EGFR WT5.77Approved · lockedCRV-2026-00452-005
ASY-H1975-01H1975 cells6.09RejectedCRV-2026-00500-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001720-0114.895.82026-06-12

Calculated properties

MW (g/mol)
345.3≤ 500
cLogP
5.09≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
25
Fsp³
0.11

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

ADMET (pred.)

hERG pIC50
5.74≤ 5
Solubility (µM)
1.5≥ 50 µM
Clint (µL/min/mg)
70.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.5

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

Audit trail — AFN-001720

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.