■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003018

tested

Series A · 2-anilino-4-arylpyrimidinesC23H20N41 batch · 3 results

Open in SAR table

Structure

NHNNN
Canonical SMILES
Cc1cnc(Nc2ccc(C3CC3)cc2)nc1-c1cnc2ccccc2c1
Formula
C23H20N4
InChIKey
DWMGFLZKIIPFFH-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
cyclopropyl
R2
Me
Ar
Quinolin-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.84Approved · lockedCRV-2026-00426-019
ASY-EGFR-WT-02EGFR WT5.62Approved · lockedCRV-2026-00462-019
ASY-H1975-01H1975 cells7.23Approved · lockedCRV-2026-00522-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003018-017.597.62026-07-03

Calculated properties

MW (g/mol)
352.4≤ 500
cLogP
5.62≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
4
Heavy atoms
27
Fsp³
0.17

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

ADMET (pred.)

hERG pIC50
5.54≤ 5
Solubility (µM)
1.1≥ 50 µM
Clint (µL/min/mg)
95.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
18.4

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

Audit trail — AFN-003018

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.