■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000675

tested

Series A · 2-anilino-4-arylpyrimidinesC19H14Br2N41 batch · 3 results

Open in SAR table

Structure

NHNNBrBrN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(Br)cc3)ncc2Br)c2ccccc21
Formula
C19H14Br2N4
InChIKey
QHGZXDPOOJTPCI-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Br
R2
Br
Ar
1-Me-indol-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.34Approved · lockedCRV-2026-00405-013
ASY-EGFR-WT-02EGFR WT6.23Approved · lockedCRV-2026-00444-013
ASY-H1975-01H1975 cells6.17Approved · lockedCRV-2026-00485-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000675-0121.099.42026-10-28

Calculated properties

MW (g/mol)
458.2≤ 500
cLogP
5.90≤ 4
TPSA (Ų)
42.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
25
Fsp³
0.05

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

ADMET (pred.)

hERG pIC50
6.06≤ 5
Solubility (µM)
0.9≥ 50 µM
Clint (µL/min/mg)
68.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.5

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

Audit trail — AFN-000675

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.