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Compound Detail

CHEMBL1190802

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NC(CCCc1nnn[nH]1)C(=O)O

Basic Information

ChEMBL ID CHEMBL1190802
Phase Preclinical
Structure Type MOL
InChI Key WEZLWNBRGDUYRH-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

185.2
MW (Da)
-1.07
ALogP
5
HBA
3
HBD
117.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H11N5O2
MW 185.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.68

Data from ChEMBL 36 via Core Engine