■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000705

tested

Series A · 2-anilino-4-arylpyrimidinesC17H10BrFN41 batch · 3 results

Open in SAR table

Structure

NHNNBrNF
Canonical SMILES
N#Cc1cnc(Nc2ccc(Br)cc2)nc1-c1ccc(F)cc1
Formula
C17H10BrFN4
InChIKey
OOZUGDHKLQKZCX-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Br
R2
CN
Ar
4-F-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.10Approved · lockedCRV-2026-00405-015
ASY-EGFR-WT-02EGFR WT5.70Approved · lockedCRV-2026-00444-015
ASY-H1975-01H1975 cells6.17Approved · lockedCRV-2026-00485-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-000705-0130.797.72026-10-20

Calculated properties

MW (g/mol)
369.2≤ 500
cLogP
4.66≤ 4
TPSA (Ų)
61.660–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
23
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.30≤ 5
Solubility (µM)
2.3≥ 50 µM
Clint (µL/min/mg)
38.0≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.7

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

Audit trail — AFN-000705

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.