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Compound Detail

CHEMBL2333344

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O=C(NO)C1=CCCCC1

Basic Information

ChEMBL ID CHEMBL2333344
Phase Preclinical
Structure Type MOL
InChI Key NMUKJRPCVOESRU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

141.2
MW (Da)
0.99
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.42
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 C7H11NO2
MW 141.17
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness -0.11

Activity Summary

IC50 4 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.92 7.92 12.0 1
Histone deacetylase 8
CHEMBL3192
IC50 6.37 6.37 431.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.98 5.98 1050.0 1
Histone deacetylase 4
CHEMBL3524
IC50 5.04 5.04 9130.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23368884 10.1021/jm301355j Histone deacetylase 2 2
23368884 10.1021/jm301355j Histone deacetylase 6 2
23368884 10.1021/jm301355j Histone deacetylase 3 1
23368884 10.1021/jm301355j Histone deacetylase 1 1
23368884 10.1021/jm301355j Histone deacetylase 8 1
23368884 10.1021/jm301355j Histone deacetylase 4 1

Data from ChEMBL 36 via Core Engine