■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000164

tested

Series A · 2-anilino-4-arylpyrimidinesC16H11ClFN31 batch · 3 results

Open in SAR table

Structure

NHNNClF
Canonical SMILES
Fc1cccc(-c2nc(Nc3ccccc3)ncc2Cl)c1
Formula
C16H11ClFN3
InChIKey
VNDAAMDVARZCJP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
H
R2
Cl
Ar
3-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.98Approved · lockedCRV-2026-00401-010
ASY-EGFR-WT-02EGFR WT5.24Approved · lockedCRV-2026-00440-010
ASY-H1975-01H1975 cells6.21Approved · lockedCRV-2026-00477-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000164-0141.796.22026-10-01

Calculated properties

MW (g/mol)
299.7≤ 500
cLogP
4.68≤ 4
TPSA (Ų)
37.860–110 Ų
HBD
1
HBA
3
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
21
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.46≤ 5
Solubility (µM)
3.4≥ 50 µM
Clint (µL/min/mg)
30.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
20.7

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

Audit trail — AFN-000164

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.