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Compound Detail

CHEMBL1615689

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CN(CS(=O)(=O)O)c1ccc(/N=N/c2ccc(S(N)(=O)=O)cc2)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1615689
Phase Preclinical
Structure Type MOL
InChI Key YWVULHAALOTZRC-WUKNDPDISA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.03
ALogP
7
HBA
2
HBD
142.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16N4O5S2
MW 384.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.80

Data from ChEMBL 36 via Core Engine