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Compound Detail

CHEMBL6069894

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CCCCCCNCC(O)c1ccc(O)c2c1OCC(=O)N2
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL6069894
Phase Preclinical
Structure Type MOL
InChI Key AQYUCNJODCASIQ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
1.93
ALogP
5
HBA
4
HBD
90.8
PSA (Ų)
0.44
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H24N2O4
MW 308.38
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.14

Data from ChEMBL 36 via Core Engine