■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001956

tested

Series A · 2-anilino-4-arylpyrimidinesC21H13BrN41 batch · 3 results

Open in SAR table

Structure

NHNNNBr
Canonical SMILES
N#Cc1ccc(Nc2ncc(Br)c(-c3ccc4ccccc4c3)n2)cc1
Formula
C21H13BrN4
InChIKey
LCPWVRAJUMRHCB-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CN
R2
Br
Ar
Naphthalen-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.54Approved · lockedCRV-2026-00415-002
ASY-EGFR-WT-02EGFR WT6.00Approved · lockedCRV-2026-00454-002
ASY-H1975-01H1975 cells6.33Approved · lockedCRV-2026-00504-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001956-0120.197.52026-08-22

Calculated properties

MW (g/mol)
401.3≤ 500
cLogP
5.67≤ 4
TPSA (Ų)
61.660–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
26
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.50≤ 5
Solubility (µM)
1.2≥ 50 µM
Clint (µL/min/mg)
51.5≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.7

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

Audit trail — AFN-001956

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.