■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000982

tested

Series A · 2-anilino-4-arylpyrimidinesC17H15BrN41 batch · 3 results

Open in SAR table

Structure

NHNNBrN
Canonical SMILES
CCc1ccc(Nc2ncc(Br)c(-c3ccncc3)n2)cc1
Formula
C17H15BrN4
InChIKey
OUYACSJQZLSLPP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Et
R2
Br
Ar
Pyridin-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.02Approved · lockedCRV-2026-00407-010
ASY-EGFR-WT-02EGFR WT5.71Approved · lockedCRV-2026-00446-010
ASY-H1975-01H1975 cells5.85Approved · lockedCRV-2026-00489-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000982-0118.996.32026-09-25

Calculated properties

MW (g/mol)
355.2≤ 500
cLogP
4.61≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.12

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

ADMET (pred.)

hERG pIC50
5.60≤ 5
Solubility (µM)
2.3≥ 50 µM
Clint (µL/min/mg)
41.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.8

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

Audit trail — AFN-000982

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.