■ Demo— not a validated GxP system — synthetic data

Affinis

AFN-002692

designed

Series A · 2-anilino-4-arylpyrimidinesC16H14N4OS0 batches · 0 results

Open in SAR table

Structure

NHNNNH2OS
Canonical SMILES
Cc1cnc(Nc2ccc(C(N)=O)cc2)nc1-c1ccsc1
Formula
C16H14N4OS
InChIKey
ZOQDWXQNWGXGAP-UHFFFAOYSA-N
Series
A · 2-anilino-4-arylpyrimidines
R1
CONH2
R2
Me
Ar
Thiophen-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)
310.4≤ 500
cLogP
3.36≤ 4
TPSA (Ų)
80.960–110 Ų
HBD
2
HBA
5
Rotatable bonds
4
Aromatic rings
3
Heavy atoms
22
Fsp³
0.06

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

ADMET (pred.)

hERG pIC50
4.26≤ 5
Solubility (µM)
18.9≥ 50 µM
Clint (µL/min/mg)
20.4≤ 20
Caco-2 Papp (×10⁻⁶ cm/s)
9.6

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

Audit trail — AFN-002692

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.