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Compound Detail

CHEMBL4595607

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CCCCCCCC/C=C\CCCCCCCC(=O)N[C@@H](CCCCN)C(=O)O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4595607
Phase Preclinical
Structure Type MOL
InChI Key JJUHWJQHBPFMJW-DYYZXQNHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

410.6
MW (Da)
5.72
ALogP
3
HBA
3
HBD
92.4
PSA (Ų)
0.17
QED
1
Ro5 Violations
21
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H46N2O3
MW 410.64
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness 0.68

Data from ChEMBL 36 via Core Engine