■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002974

tested

Series A · 2-anilino-4-arylpyrimidinesC17H15N5O1 batch · 3 results

Open in SAR table

Structure

NHNNONN
Canonical SMILES
C#Cc1ccc(Nc2ncc(OC)c(-c3cnn(C)c3)n2)cc1
Formula
C17H15N5O
InChIKey
LKLOYMHVAUISJL-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
ethynyl
R2
OMe
Ar
1-Me-pyrazol-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.60Approved · lockedCRV-2026-00426-014
ASY-EGFR-WT-02EGFR WT5.86Approved · lockedCRV-2026-00462-014
ASY-H1975-01H1975 cells6.61Approved · lockedCRV-2026-00521-006

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002974-0121.699.22026-10-26

Calculated properties

MW (g/mol)
305.3≤ 500
cLogP
2.61≤ 4
TPSA (Ų)
64.960–110 Ų
HBD
1
HBA
6
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.12

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

ADMET (pred.)

hERG pIC50
3.94≤ 5
Solubility (µM)
36.5≥ 50 µM
Clint (µL/min/mg)
20.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.2

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

Audit trail — AFN-002974

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.