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Compound Detail

CHEMBL4552937

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N#C/C(=C\c1cc(O)c(O)c([N+](=O)[O-])c1)C(=O)c1cscn1

Basic Information

ChEMBL ID CHEMBL4552937
Phase Preclinical
Structure Type MOL
InChI Key MXCZHYRPACUNEV-UNXLUWIOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
2.25
ALogP
8
HBA
2
HBD
137.3
PSA (Ų)
0.22
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H7N3O5S
MW 317.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.09

Data from ChEMBL 36 via Core Engine