■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002787

tested

Series A · 2-anilino-4-arylpyrimidinesC19H15N5O21 batch · 3 results

Open in SAR table

Structure

NHNNNH2ONO
Canonical SMILES
COc1cccc(-c2nc(Nc3ccc(C(N)=O)cc3)ncc2C#N)c1
Formula
C19H15N5O2
InChIKey
RDAIJBRNPUAYIM-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
CN
Ar
3-MeO-phenyl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

AssayTargetpIC50FitCurve
ASY-EGFR-TM-03EGFR L858R/T790M7.16Approved · lockedCRV-2026-00424-018
ASY-EGFR-WT-02EGFR WT5.75Approved · lockedCRV-2026-00460-018
ASY-H1975-01H1975 cells6.53Approved · lockedCRV-2026-00518-002

Batches

BatchAmount (mg)Purity (%)Made on
AFN-002787-0137.799.12026-08-12

Calculated properties

MW (g/mol)
345.4≤ 500
cLogP
2.87≤ 4
TPSA (Ų)
113.960–110 Ų
HBD
2
HBA
6
Rotatable bonds
5
Aromatic rings
3
Heavy atoms
26
Fsp³
0.05

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

ADMET (pred.)

hERG pIC50
4.24≤ 5
Solubility (µM)
52.9≥ 50 µM
Clint (µL/min/mg)
14.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
3.7

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

Audit trail — AFN-002787

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.