■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002147

tested

Series A · 2-anilino-4-arylpyrimidinesC20H19N5O1 batch · 3 results

Open in SAR table

Structure

NHNNNNO
Canonical SMILES
COc1cccc(-c2nc(Nc3ccc(N(C)C)cc3)ncc2C#N)c1
Formula
C20H19N5O
InChIKey
VQJXGMLDXMGEGQ-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
NMe2
R2
CN
Ar
3-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.36Approved · lockedCRV-2026-00415-027
ASY-EGFR-WT-02EGFR WT5.71RejectedCRV-2026-00454-027
ASY-H1975-01H1975 cells6.45Approved · lockedCRV-2026-00507-003

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002147-0125.295.22026-09-07

Calculated properties

MW (g/mol)
345.4≤ 500
cLogP
3.83≤ 4
TPSA (Ų)
74.160–110 Ų
HBD
1
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
26
Fsp³
0.15

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

ADMET (pred.)

hERG pIC50
4.97≤ 5
Solubility (µM)
9.2≥ 50 µM
Clint (µL/min/mg)
36.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
14.7

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

Audit trail — AFN-002147

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