■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002701

tested

Series A · 2-anilino-4-arylpyrimidinesC16H12FN5O1 batch · 3 results

Open in SAR table

Structure

NHNNNH2OFN
Canonical SMILES
NC(=O)c1ccc(Nc2ncc(F)c(-c3cccnc3)n2)cc1
Formula
C16H12FN5O
InChIKey
NRUKIQULTFSQCF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
F
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.73Approved · lockedCRV-2026-00424-006
ASY-EGFR-WT-02EGFR WT5.51Approved · lockedCRV-2026-00460-006
ASY-H1975-01H1975 cells6.48Approved · lockedCRV-2026-00516-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002701-0137.497.52026-09-16

Calculated properties

MW (g/mol)
309.3≤ 500
cLogP
2.52≤ 4
TPSA (Ų)
93.860–110 Ų
HBD
2
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
3.84≤ 5
Solubility (µM)
53.6≥ 50 µM
Clint (µL/min/mg)
12.3≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.2

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

Audit trail — AFN-002701

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.