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Compound Detail

CHEMBL4204967

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O=C(CCN1CCc2ccccc2C1)NO

Basic Information

ChEMBL ID CHEMBL4204967
Phase Preclinical
Structure Type MOL
InChI Key CSUNRCDQZFLWOZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

220.3
MW (Da)
0.94
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16N2O2
MW 220.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 4.72 4.72 19000.0 1
Histone deacetylase 1
CHEMBL325
IC50 4.24 4.24 57000.0 1
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 4.01 4.01 98000.0 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