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Compound Detail

CHEMBL2333345

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O=C(NO)C1CCCCC1

Basic Information

ChEMBL ID CHEMBL2333345
Phase Preclinical
Structure Type MOL
InChI Key RFWDAWXPYZTVSN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

143.2
MW (Da)
1.07
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H13NO2
MW 143.19
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.60

Activity Summary

IC50 2 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.42 6.42 376.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.43 5.43 3720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23368884 10.1021/jm301355j Histone deacetylase 8 1
23368884 10.1021/jm301355j Histone deacetylase 6 1
23368884 10.1021/jm301355j Histone deacetylase 4 1
23368884 10.1021/jm301355j Histone deacetylase 2 1

Data from ChEMBL 36 via Core Engine