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

CHEMBL1206807

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
O=S(=O)(O)c1ccc2[nH]c3c(ncc4[nH]c5ccc(S(=O)(=O)O)cc5c43)c2c1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1206807
Phase Preclinical
Structure Type MOL
InChI Key KBZPTCWXWCOUKD-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

417.4
MW (Da)
2.84
ALogP
5
HBA
4
HBD
153.2
PSA (Ų)
0.32
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H11N3O6S2
MW 417.42
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -0.15

Data from ChEMBL 36 via Core Engine