■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-003195

designed

Series A · 2-anilino-4-arylpyrimidinesC19H15FN4O0 batches · 0 results

Open in SAR table

Structure

NHNNOHFN
Canonical SMILES
Cn1cc(-c2nc(Nc3ccc(O)cc3)ncc2F)c2ccccc21
Formula
C19H15FN4O
InChIKey
DAYQKSINBZASFI-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
OH
R2
F
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)
334.4≤ 500
cLogP
4.22≤ 4
TPSA (Ų)
63.060–110 Ų
HBD
2
HBA
5
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
5.03≤ 5
Solubility (µM)
7.1≥ 50 µM
Clint (µL/min/mg)
39.7≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
11.0

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

Audit trail — AFN-003195

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.