■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002841

tested

Series A · 2-anilino-4-arylpyrimidinesC18H14N41 batch · 3 results

Open in SAR table

Structure

NHNNN
Canonical SMILES
C#Cc1ccc(Nc2ncc(C)c(-c3cccnc3)n2)cc1
Formula
C18H14N4
InChIKey
RJNPLRVNAYRPQI-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
ethynyl
R2
Me
Ar
Pyridin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.25Approved · lockedCRV-2026-00424-026
ASY-EGFR-WT-02EGFR WT5.64Approved · lockedCRV-2026-00460-026
ASY-H1975-01H1975 cells7.12Approved · lockedCRV-2026-00519-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002841-0140.896.62026-06-15

Calculated properties

MW (g/mol)
286.3≤ 500
cLogP
3.57≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.60≤ 5
Solubility (µM)
8.5≥ 50 µM
Clint (µL/min/mg)
17.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.0

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

Audit trail — AFN-002841

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.