■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000720

tested

Series A · 2-anilino-4-arylpyrimidinesC17H14BrN3O1 batch · 3 results

Open in SAR table

Structure

NHNNBrO
Canonical SMILES
COc1cnc(Nc2ccc(Br)cc2)nc1-c1ccccc1
Formula
C17H14BrN3O
InChIKey
KXNZYAWTIFSZBK-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Br
R2
OMe
Ar
Phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.13Approved · lockedCRV-2026-00405-018
ASY-EGFR-WT-02EGFR WT5.86Approved · lockedCRV-2026-00444-018
ASY-H1975-01H1975 cells6.36Approved · lockedCRV-2026-00486-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000720-0127.198.32026-08-25

Calculated properties

MW (g/mol)
356.2≤ 500
cLogP
4.66≤ 4
TPSA (Ų)
47.060–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
5.27≤ 5
Solubility (µM)
2.7≥ 50 µM
Clint (µL/min/mg)
34.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.4

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

Audit trail — AFN-000720

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.