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Compound Detail

CHEMBL4589770

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O=C(NO)c1cc(CCCCc2ccc(Cl)c(Cl)c2)on1

Basic Information

ChEMBL ID CHEMBL4589770
Phase Preclinical
Structure Type MOL
InChI Key AUJWOCPUPYAZNH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

329.2
MW (Da)
3.67
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.48
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14Cl2N2O3
MW 329.18
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.18

Activity Summary

IC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 5.7 5.7 1980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 1980.0 nM 5.7 Inhibition of recombinant N-terminal GST-tagged human HDAC6 (1 to 1215 residues)... 31414801

Literature References

PubMed DOI Target Context # Activities
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 1 1
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 6 1
31414801 10.1021/acs.jmedchem.9b00946 Unchecked 1

Data from ChEMBL 36 via Core Engine