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Compound Detail

CHEMBL1195926

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OCCCc1c[nH]cn1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1195926
Phase Preclinical
Structure Type MOL
InChI Key DKFVEDKCRIZEEM-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

126.2
MW (Da)
0.33
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.61
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 C6H10N2O
MW 126.16
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness 0.38

Data from ChEMBL 36 via Core Engine