■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001082

tested

Series A · 2-anilino-4-arylpyrimidinesC19H20N41 batch · 3 results

Open in SAR table

Structure

NHNNN
Canonical SMILES
Cc1cnc(Nc2ccc(C(C)C)cc2)nc1-c1ccncc1
Formula
C19H20N4
InChIKey
IQTJYHWODZCSHW-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
iPr
R2
Me
Ar
Pyridin-4-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.03Approved · lockedCRV-2026-00407-024
ASY-EGFR-WT-02EGFR WT5.72Approved · lockedCRV-2026-00446-024
ASY-H1975-01H1975 cells5.85Approved · lockedCRV-2026-00490-008

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001082-0133.595.72026-07-04

Calculated properties

MW (g/mol)
304.4≤ 500
cLogP
4.71≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
23
Fsp³
0.21

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)
4.0≥ 50 µM
Clint (µL/min/mg)
33.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
15.3

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

Audit trail — AFN-001082

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.