■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-000298

designed

Series A · 2-anilino-4-arylpyrimidinesC20H15FN40 batches · 0 results

Open in SAR table

Structure

NHNNFN
Canonical SMILES
Cc1cnc(Nc2ccc(F)cc2)nc1-c1cnc2ccccc2c1
Formula
C20H15FN4
InChIKey
SUIQYSVKSZVIFG-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
F
R2
Me
Ar
Quinolin-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)
330.4≤ 500
cLogP
4.88≤ 4
TPSA (Ų)
50.760–110 Ų
HBD
1
HBA
4
Rotatable bonds
3
Aromatic rings
4
Heavy atoms
25
Fsp³
0.05

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

ADMET (pred.)

hERG pIC50
5.16≤ 5
Solubility (µM)
3.1≥ 50 µM
Clint (µL/min/mg)
40.8≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
17.6

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

Audit trail — AFN-000298

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.