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Compound Detail

CHEMBL4553581

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CCCCCCCC(C)(O)/C=C/[C@@H](NC(=O)OCc1ccccc1)C(=O)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4553581
Phase Preclinical
Structure Type MOL
InChI Key WODFTDUWTSIUTP-OLPVLWPKSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
4.12
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.32
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 C22H33NO5
MW 391.51
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness 0.62

Data from ChEMBL 36 via Core Engine