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Compound Detail

CHEMBL1789824

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O=C(O)/C=C/CCc1c[nH]cn1

Basic Information

ChEMBL ID CHEMBL1789824
Phase Preclinical
Structure Type MOL
InChI Key YGWJKACTXYJOLG-DUXPYHPUSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
0.98
ALogP
2
HBA
2
HBD
66.0
PSA (Ų)
0.66
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H10N2O2
MW 166.18
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 1.07

Data from ChEMBL 36 via Core Engine