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Compound Detail

CHEMBL4584312

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O=C(NCCc1cc(C(=O)NO)no1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4584312
Phase Preclinical
Structure Type MOL
InChI Key PMFJNONNRGFKMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
0.77
ALogP
5
HBA
3
HBD
104.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O4
MW 275.26
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 190.0 nM 6.72 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 6 1
31414801 10.1021/acs.jmedchem.9b00946 Histone deacetylase 1 1
31414801 10.1021/acs.jmedchem.9b00946 Unchecked 1

Data from ChEMBL 36 via Core Engine