■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002417

tested

Series A · 2-anilino-4-arylpyrimidinesC19H20ClN71 batch · 3 results

Open in SAR table

Structure

NHNNNNClNN
Canonical SMILES
CN1CCN(c2ccc(Nc3ncc(Cl)c(-c4cncnc4)n3)cc2)CC1
Formula
C19H20ClN7
InChIKey
AHVSZDHOJXIIHZ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
4-Me-piperazin-1-yl
R2
Cl
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M8.14Approved · lockedCRV-2026-00422-007
ASY-EGFR-WT-02EGFR WT5.92Approved · lockedCRV-2026-00458-007
ASY-H1975-01H1975 cells7.49Approved · lockedCRV-2026-00512-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002417-015.297.42026-07-23

Calculated properties

MW (g/mol)
381.9≤ 500
cLogP
3.08≤ 4
TPSA (Ų)
70.160–110 Ų
HBD
1
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
27
Fsp³
0.26

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

ADMET (pred.)

hERG pIC50
4.19≤ 5
Solubility (µM)
20.7≥ 50 µM
Clint (µL/min/mg)
18.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.5

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

Audit trail — AFN-002417

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.