■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001581

tested

Series A · 2-anilino-4-arylpyrimidinesC17H15FN4O1 batch · 3 results

Open in SAR table

Structure

NHNNOFN
Canonical SMILES
CCOc1ccc(Nc2ncc(F)c(-c3cccnc3)n2)cc1
Formula
C17H15FN4O
InChIKey
NIQZMKLVTOQIBZ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OEt
R2
F
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.05Approved · lockedCRV-2026-00411-018
ASY-EGFR-WT-02EGFR WT5.28Approved · lockedCRV-2026-00450-018
ASY-H1975-01H1975 cells7.17RejectedCRV-2026-00498-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001581-0132.799.22026-07-10

Calculated properties

MW (g/mol)
310.3≤ 500
cLogP
3.82≤ 4
TPSA (Ų)
59.960–110 Ų
HBD
1
HBA
5
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
23
Fsp³
0.12

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

ADMET (pred.)

hERG pIC50
4.71≤ 5
Solubility (µM)
11.4≥ 50 µM
Clint (µL/min/mg)
31.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.6

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

Audit trail — AFN-001581

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.