■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002060

tested

Series A · 2-anilino-4-arylpyrimidinesC18H17FN41 batch · 3 results

Open in SAR table

Structure

NHNNNF
Canonical SMILES
CN(C)c1ccc(Nc2ncc(F)c(-c3ccccc3)n2)cc1
Formula
C18H17FN4
InChIKey
DXAKJKYSHCLCSY-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
NMe2
R2
F
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.98Approved · lockedCRV-2026-00415-013
ASY-EGFR-WT-02EGFR WT5.79Approved · lockedCRV-2026-00454-013
ASY-H1975-01H1975 cells6.21Approved · lockedCRV-2026-00505-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002060-0149.296.82026-07-04

Calculated properties

MW (g/mol)
308.4≤ 500
cLogP
4.09≤ 4
TPSA (Ų)
41.160–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.11

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

ADMET (pred.)

hERG pIC50
4.86≤ 5
Solubility (µM)
4.3≥ 50 µM
Clint (µL/min/mg)
23.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.5

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

Audit trail — AFN-002060

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.