Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3622568

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CS(=O)(=O)Nc1ccc(Cc2n[nH]c(=O)c3ccccc23)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL3622568
Phase Preclinical
Structure Type MOL
InChI Key HVOGHBOKGONJGT-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

329.4
MW (Da)
1.89
ALogP
4
HBA
2
HBD
91.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3O3S
MW 329.38
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.42

Literature References

PubMed DOI Target Context # Activities
26295173 10.1016/j.ejmech.2015.08.002 Androgen receptor 2

Data from ChEMBL 36 via Core Engine