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Compound Detail

CHEMBL5083767

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COc1ccc(-c2ncc(C(=O)NCCCCC(=O)NO)s2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL5083767
Phase Preclinical
Structure Type MOL
InChI Key LOPYBYZSXWJUDR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

379.4
MW (Da)
2.23
ALogP
7
HBA
3
HBD
109.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O5S
MW 379.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.04

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.21 6.21 620.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.16 6.16 690.0 1
Histone deacetylase 3
CHEMBL1829
IC50 5.0 5.0 9910.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 2
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 3 1
35043615 10.1021/acs.jmedchem.1c01863 Histone deacetylase 6 1
35043615 10.1021/acs.jmedchem.1c01863 Unchecked 1

Data from ChEMBL 36 via Core Engine