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Compound Detail

CHEMBL5974238

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O=C(O)[C@@H]1CCC(=O)N1C(=O)CCCCCc1ccccc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5974238
Phase Preclinical
Structure Type MOL
InChI Key JBGDPCCQTZOOPL-AWEZNQCLSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
2.39
ALogP
3
HBA
1
HBD
74.7
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21NO4
MW 303.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.07

Data from ChEMBL 36 via Core Engine