■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002714

tested

Series A · 2-anilino-4-arylpyrimidinesC15H13FN6O1 batch · 3 results

Open in SAR table

Structure

NHNNNH2OFNN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(C(N)=O)cc3)ncc2F)cn1
Formula
C15H13FN6O
InChIKey
KHDXVRYRDRUCOR-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
F
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.32Approved · lockedCRV-2026-00424-008
ASY-EGFR-WT-02EGFR WT5.48Approved · lockedCRV-2026-00460-008
ASY-H1975-01H1975 cells6.24Approved · lockedCRV-2026-00516-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002714-0141.796.12026-07-27

Calculated properties

MW (g/mol)
312.3≤ 500
cLogP
1.86≤ 4
TPSA (Ų)
98.760–110 Ų
HBD
2
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.07

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

ADMET (pred.)

hERG pIC50
3.53≤ 5
Solubility (µM)
79.4≥ 50 µM
Clint (µL/min/mg)
14.2≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.1

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

Audit trail — AFN-002714

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.