AFN-002515
designedSeries A · 2-anilino-4-arylpyrimidinesC20H18N4O2S0 batches · 0 results
Structure
- Canonical SMILES
- Cn1cc(-c2ccnc(Nc3ccc(S(C)(=O)=O)cc3)n2)c2ccccc21
- Formula
- C20H18N4O2S
- InChIKey
- PENOGDXTICHDGY-UHFFFAOYSA-N
- Series
- A · 2-anilino-4-arylpyrimidines
- R1
- SO2Me
- R2
- H
- 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)
- 378.5≤ 500
- cLogP
- 3.78≤ 4
- TPSA (Ų)
- 76.960–110 Ų
- HBD
- 1
- HBA
- 6
- Rotatable bonds
- 4
- Aromatic rings
- 4
- Heavy atoms
- 27
- Fsp³
- 0.10
RDKit 2025.09.2, offline at build time. Amber marks a value outside its MPO threshold.
ADMET (pred.)
- hERG pIC50
- 4.34≤ 5
- Solubility (µM)
- 9.4≥ 50 µM
- Clint (µL/min/mg)
- 37.3≤ 20
- Caco-2 Papp (×10⁻⁶ cm/s)
- 15.9
affinis-mock-admet 0.1.0 — a simulated model, deterministic in the structure. No value here was measured.
Audit trail — AFN-002515
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.