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Compound Detail

CHEMBL4549067

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CCCCCCCC(C)(O)C/C=C(/NC(=O)OCc1ccccc1)C(=O)NC(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4549067
Phase Preclinical
Structure Type MOL
InChI Key QGPQNYASNUGYGJ-RCCKNPSSSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.6
MW (Da)
4.82
ALogP
4
HBA
3
HBD
87.7
PSA (Ų)
0.32
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H38N2O4
MW 418.58
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.08

Data from ChEMBL 36 via Core Engine