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Compound Detail

CHEMBL3798833

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Cc1ccc(C(=O)NO)cc1NC1CCCCC1

Basic Information

ChEMBL ID CHEMBL3798833
Phase Preclinical
Structure Type MOL
InChI Key VSDQIPZOWJKAEG-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

248.3
MW (Da)
2.86
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.57
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 C14H20N2O2
MW 248.33
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 6.98

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.98 6.98 104.3 1
Histone deacetylase 8
CHEMBL3797017
IC50 6.22 6.22 600.3 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 8 2
26937828 10.1021/acs.jmedchem.5b01478 Schistosoma mansoni 2
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 6 1
26937828 10.1021/acs.jmedchem.5b01478 Histone deacetylase 1 1
26937828 10.1021/acs.jmedchem.5b01478 HEK293 1
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine