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Compound Detail

CHEMBL1383713

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Nc1nn(S(=O)(=O)c2cccc3nsnc23)cc1-c1ccc(Br)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1383713
Phase Preclinical
Structure Type MOL
InChI Key PXAYXBXKTRFUTI-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
3.14
ALogP
8
HBA
1
HBD
103.8
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10BrN5O2S2
MW 436.32
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -1.67

Data from ChEMBL 36 via Core Engine