■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002157

designed

Series A · 2-anilino-4-arylpyrimidinesC17H15N70 batches · 0 results

Open in SAR table

Structure

NHNNNNNN
Canonical SMILES
CN(C)c1ccc(Nc2ncc(C#N)c(-c3cncnc3)n2)cc1
Formula
C17H15N7
InChIKey
QJRJENIQIDUFTP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
NMe2
R2
CN
Ar
Pyrimidin-5-yl
Registered
2026-06-01 09:00:00 UTC by hnakamura

Assay results

Not tested. A compound gets results once a batch of it has been run on a plate.

Batches

Designed, not yet made. Registering a compound reserves its number; a batch is recorded when material exists.

Calculated properties

MW (g/mol)
317.4≤ 500
cLogP
2.61≤ 4
TPSA (Ų)
90.660–110 Ų
HBD
1
HBA
7
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
24
Fsp³
0.12

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

ADMET (pred.)

hERG pIC50
4.36≤ 5
Solubility (µM)
56.0≥ 50 µM
Clint (µL/min/mg)
11.3≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
9.1

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

Audit trail — AFN-002157

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.