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Compound Detail

CHEMBL356911

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CC(=O)N1CC[N+](C)(C)CC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL356911
Phase Preclinical
Structure Type MOL
InChI Key MSBLMBWXUVQCDY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

157.2
MW (Da)
-0.08
ALogP
1
HBA
0
HBD
20.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H17N2O+
MW 157.24
Aromatic Rings 0
Heavy Atoms 11
NP-Likeness -0.21

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
3258034 10.1021/jm00398a010 Unchecked 1
2913294 10.1021/jm00122a006 Unchecked 1

Data from ChEMBL 36 via Core Engine