■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003284

tested

Series A · 2-anilino-4-arylpyrimidinesC17H14FN3O21 batch · 3 results

Open in SAR table

Structure

NHNNOHOF
Canonical SMILES
COc1cnc(Nc2ccc(O)cc2)nc1-c1cccc(F)c1
Formula
C17H14FN3O2
InChIKey
LVHSLVILLWVZQF-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
OMe
Ar
3-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.76RejectedCRV-2026-00428-017
ASY-EGFR-WT-02EGFR WT5.48RejectedCRV-2026-00464-017
ASY-H1975-01H1975 cells5.54Approved · lockedCRV-2026-00526-001

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003284-0126.995.42026-09-21

Calculated properties

MW (g/mol)
311.3≤ 500
cLogP
3.74≤ 4
TPSA (Ų)
67.360–110 Ų
HBD
2
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.75≤ 5
Solubility (µM)
14.2≥ 50 µM
Clint (µL/min/mg)
20.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
12.3

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

Audit trail — AFN-003284

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.