■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003297

tested

Series A · 2-anilino-4-arylpyrimidinesC15H13N5O21 batch · 3 results

Open in SAR table

Structure

NHNNOHONN
Canonical SMILES
COc1cnc(Nc2ccc(O)cc2)nc1-c1cncnc1
Formula
C15H13N5O2
InChIKey
NKDFPCPHPDRSQB-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
OMe
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M6.79Approved · lockedCRV-2026-00428-021
ASY-EGFR-WT-02EGFR WT5.42Approved · lockedCRV-2026-00464-021
ASY-H1975-01H1975 cells6.07Approved · lockedCRV-2026-00526-005

Batches

BatchAmount (mg)Purity (%)Made on
AFN-003297-0114.196.82026-06-01

Calculated properties

MW (g/mol)
295.3≤ 500
cLogP
2.39≤ 4
TPSA (Ų)
93.160–110 Ų
HBD
2
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.07

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

ADMET (pred.)

hERG pIC50
4.16≤ 5
Solubility (µM)
80.6≥ 50 µM
Clint (µL/min/mg)
17.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
10.9

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

Audit trail — AFN-003297

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.