■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002810

tested

Series A · 2-anilino-4-arylpyrimidinesC18H14F2N4O21 batch · 3 results

Open in SAR table

Structure

NHNNNH2OOFF
Canonical SMILES
COc1cnc(Nc2ccc(C(N)=O)cc2)nc1-c1cc(F)cc(F)c1
Formula
C18H14F2N4O2
InChIKey
UIFBOEKXXCFIFV-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
OMe
Ar
3,5-diF-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.00Approved · lockedCRV-2026-00424-022
ASY-EGFR-WT-02EGFR WT5.91Approved · lockedCRV-2026-00460-022
ASY-H1975-01H1975 cells6.37Approved · lockedCRV-2026-00518-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002810-0144.197.62026-06-28

Calculated properties

MW (g/mol)
356.3≤ 500
cLogP
3.27≤ 4
TPSA (Ų)
90.160–110 Ų
HBD
2
HBA
5
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
26
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.39≤ 5
Solubility (µM)
17.6≥ 50 µM
Clint (µL/min/mg)
20.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.8

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

Audit trail — AFN-002810

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.