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Compound Detail

CHEMBL4060433

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O=C(NO)c1ccc(C(=O)Nc2cccc3ncccc23)cc1

Basic Information

ChEMBL ID CHEMBL4060433
Phase Preclinical
Structure Type MOL
InChI Key QJVVGGNMEWIDAP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.3
MW (Da)
2.61
ALogP
4
HBA
3
HBD
91.3
PSA (Ų)
0.51
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 C17H13N3O3
MW 307.31
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.19

Activity Summary

IC50 1 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.28 6.28 525.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 525.0 nM 6.28 Inhibition of full length recombinant human N-terminal GST-tagged HDAC6 expresse... 29304284

Literature References

PubMed DOI Target Context # Activities
29304284 10.1021/acs.jmedchem.7b01404 Histone deacetylase 6 1

Data from ChEMBL 36 via Core Engine