■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000775

designed

Series A · 2-anilino-4-arylpyrimidinesC21H20N40 batches · 0 results

Open in SAR table

Structure

NHNNN
Canonical SMILES
Cc1ccc(Nc2ncc(C)c(-c3cn(C)c4ccccc34)n2)cc1
Formula
C21H20N4
InChIKey
YKALXTOHCWVKNP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
Me
R2
Me
Ar
1-Me-indol-3-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)
328.4≤ 500
cLogP
5.00≤ 4
TPSA (Ų)
42.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
25
Fsp³
0.14

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

ADMET (pred.)

hERG pIC50
5.24≤ 5
Solubility (µM)
3.1≥ 50 µM
Clint (µL/min/mg)
63.6≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
16.6

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

Audit trail — AFN-000775

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.