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Compound Detail

CHEMBL4585229

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CCCCCCCC(C)(O)/C=C/[C@H](NC(=O)C(C)(C)CO)C(=O)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4585229
Phase Preclinical
Structure Type MOL
InChI Key AIXCNRAGZJBODF-OTMVUBOWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
2.33
ALogP
5
HBA
3
HBD
95.9
PSA (Ų)
0.28
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H35NO5
MW 357.49
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.02

Data from ChEMBL 36 via Core Engine