■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002594

tested

Series A · 2-anilino-4-arylpyrimidinesC15H14BrN5O2S1 batch · 3 results

Open in SAR table

Structure

NHNNSOOBrNN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(S(C)(=O)=O)cc3)ncc2Br)cn1
Formula
C15H14BrN5O2S
InChIKey
IFCVXVKMYRCHDI-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
SO2Me
R2
Br
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.68Approved · lockedCRV-2026-00422-026
ASY-EGFR-WT-02EGFR WT5.58Approved · lockedCRV-2026-00458-026
ASY-H1975-01H1975 cells6.62Approved · lockedCRV-2026-00515-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002594-0115.196.52026-07-12

Calculated properties

MW (g/mol)
408.3≤ 500
cLogP
2.79≤ 4
TPSA (Ų)
89.860–110 Ų
HBD
1
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.13

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

ADMET (pred.)

hERG pIC50
4.19≤ 5
Solubility (µM)
37.6≥ 50 µM
Clint (µL/min/mg)
17.1≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.8

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

Audit trail — AFN-002594

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.