■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001996

tested

Series A · 2-anilino-4-arylpyrimidinesC22H13N51 batch · 3 results

Open in SAR table

Structure

NHNNNN
Canonical SMILES
N#Cc1ccc(Nc2ncc(C#N)c(-c3ccc4ccccc4c3)n2)cc1
Formula
C22H13N5
InChIKey
HMZKOGYXKCNRCJ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CN
R2
CN
Ar
Naphthalen-2-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.71Approved · lockedCRV-2026-00415-008
ASY-EGFR-WT-02EGFR WT5.90Approved · lockedCRV-2026-00454-008
ASY-H1975-01H1975 cells6.56Approved · lockedCRV-2026-00504-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001996-0119.295.72026-10-26

Calculated properties

MW (g/mol)
347.4≤ 500
cLogP
4.78≤ 4
TPSA (Ų)
85.460–110 Ų
HBD
1
HBA
5
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
27
Fsp³
0.00

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

ADMET (pred.)

hERG pIC50
5.17≤ 5
Solubility (µM)
4.0≥ 50 µM
Clint (µL/min/mg)
40.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.0

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

Audit trail — AFN-001996

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.