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Compound Detail

CHEMBL4216233

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O=C(CCCCNCc1ccccc1)NO

Basic Information

ChEMBL ID CHEMBL4216233
Phase Preclinical
Structure Type MOL
InChI Key QJUZUPMAKNUHRU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
1.45
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.37
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2O2
MW 222.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.50

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 5.0 5.0 10000.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.85 4.85 14000.0 1
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 4.66 4.66 22000.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.24 4.24 58000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 1 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 2 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2) 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 8 1
28835796 10.1021/acsmedchemlett.7b00126 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine