■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-001077

tested

Series A · 2-anilino-4-arylpyrimidinesC17H17N51 batch · 3 results

Open in SAR table

Structure

NHNNNN
Canonical SMILES
CC(C)c1ccc(Nc2nccc(-c3cncnc3)n2)cc1
Formula
C17H17N5
InChIKey
NUPWPBQDLYBPNK-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
iPr
R2
H
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.00Approved · lockedCRV-2026-00407-023
ASY-EGFR-WT-02EGFR WT5.44Approved · lockedCRV-2026-00446-023
ASY-H1975-01H1975 cells6.11RejectedCRV-2026-00490-007

Batches

BatchAmount (mg)Purity (%)Made on
AFN-001077-0119.796.72026-07-28

Calculated properties

MW (g/mol)
291.4≤ 500
cLogP
3.80≤ 4
TPSA (Ų)
63.660–110 Ų
HBD
1
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.18

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

ADMET (pred.)

hERG pIC50
4.98≤ 5
Solubility (µM)
15.7≥ 50 µM
Clint (µL/min/mg)
22.9≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.2

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

Audit trail — AFN-001077

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.