■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002779

tested

Series A · 2-anilino-4-arylpyrimidinesC18H14F3N5O21 batch · 3 results

Open in SAR table

Structure

NHNNNH2OFFFON
Canonical SMILES
COc1ccc(-c2nc(Nc3ccc(C(N)=O)cc3)ncc2C(F)(F)F)cn1
Formula
C18H14F3N5O2
InChIKey
AEZUTEZUGGFFRZ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
CF3
Ar
6-MeO-pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.02Approved · lockedCRV-2026-00424-017
ASY-EGFR-WT-02EGFR WT5.54Approved · lockedCRV-2026-00460-017
ASY-H1975-01H1975 cells6.25Approved · lockedCRV-2026-00518-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002779-0141.995.12026-08-20

Calculated properties

MW (g/mol)
389.3≤ 500
cLogP
3.41≤ 4
TPSA (Ų)
103.060–110 Ų
HBD
2
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
28
Fsp³
0.11

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

ADMET (pred.)

hERG pIC50
4.45≤ 5
Solubility (µM)
12.7≥ 50 µM
Clint (µL/min/mg)
18.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
5.6

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

Audit trail — AFN-002779

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.