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Compound Detail

CHEMBL4206987

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O=C(CCN1CCc2ccccc2C1c1cccc2ccccc12)NO

Basic Information

ChEMBL ID CHEMBL4206987
Phase Preclinical
Structure Type MOL
InChI Key SCUQOPLYMBNYRP-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
3.68
ALogP
3
HBA
2
HBD
52.6
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O2
MW 346.43
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.60

Activity Summary

IC50 4 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.41 6.41 390.0 1
Histone deacetylase 1
CHEMBL325
IC50 5.62 5.62 2400.0 1
Histone deacetylase 3/Nuclear receptor corepressor 2 (HDAC3/NCoR2)
CHEMBL2111363
IC50 5.47 5.47 3400.0 1
Histone deacetylase 2
CHEMBL1937
IC50 4.89 4.89 13000.0 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