■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002661

tested

Series A · 2-anilino-4-arylpyrimidinesC16H13N5O1 batch · 3 results

Open in SAR table

Structure

NHNNNH2ON
Canonical SMILES
NC(=O)c1ccc(Nc2nccc(-c3cccnc3)n2)cc1
Formula
C16H13N5O
InChIKey
LNBUYNBULZJFJL-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
H
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.31Approved · lockedCRV-2026-00424-002
ASY-EGFR-WT-02EGFR WT5.00Approved · lockedCRV-2026-00460-002
ASY-H1975-01H1975 cells6.22RejectedCRV-2026-00516-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002661-0113.797.32026-07-17

Calculated properties

MW (g/mol)
291.3≤ 500
cLogP
2.38≤ 4
TPSA (Ų)
93.860–110 Ų
HBD
2
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
3.94≤ 5
Solubility (µM)
78.2≥ 50 µM
Clint (µL/min/mg)
18.5≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
9.0

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

Audit trail — AFN-002661

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.