■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001535

tested

Series A · 2-anilino-4-arylpyrimidinesC21H20N4O21 batch · 3 results

Open in SAR table

Structure

NHNNOON
Canonical SMILES
COc1ccc(Nc2ncc(OC)c(-c3cn(C)c4ccccc34)n2)cc1
Formula
C21H20N4O2
InChIKey
HWIFYHIKVJUJDP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OMe
R2
OMe
Ar
1-Me-indol-3-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.73Approved · lockedCRV-2026-00411-010
ASY-EGFR-WT-02EGFR WT5.62Approved · lockedCRV-2026-00450-010
ASY-H1975-01H1975 cells7.11Approved · lockedCRV-2026-00497-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001535-0147.897.32026-07-07

Calculated properties

MW (g/mol)
360.4≤ 500
cLogP
4.40≤ 4
TPSA (Ų)
61.260–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
Aromatic rings
4
Heavy atoms
27
Fsp³
0.14

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

ADMET (pred.)

hERG pIC50
5.38≤ 5
Solubility (µM)
5.2≥ 50 µM
Clint (µL/min/mg)
50.3≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
13.7

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

Audit trail — AFN-001535

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.