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Compound Detail

CHEMBL4596542

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NC[C@H]1CC[C@@H](COC(=O)NC2CCC(=O)NC2=O)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4596542
Phase Preclinical
Structure Type MOL
InChI Key YPBREDCLVYSDHA-ZACCUICWSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

297.4
MW (Da)
0.28
ALogP
5
HBA
3
HBD
110.5
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3O4
MW 297.36
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness -0.22

Data from ChEMBL 36 via Core Engine