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Compound Detail

CHEMBL1358827

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CCCCCCCCCCCCCCCC(=O)OC(CC(=O)O)C[N+](C)(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1358827
Phase Preclinical
Structure Type MOL
InChI Key XOMRRQXKHMYMOC-UHFFFAOYSA-O
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

400.6
MW (Da)
5.56
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.18
QED
1
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H46NO4+
MW 400.62
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness 0.63

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2

Data from ChEMBL 36 via Core Engine