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Compound Detail

CHEMBL4559028

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O=C(O)c1cccc(-c2nnn(Cc3ccc(C(=O)NO)cc3)n2)c1

Basic Information

ChEMBL ID CHEMBL4559028
Phase Preclinical
Structure Type MOL
InChI Key GQPAXWRYFWUOFN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
1.21
ALogP
7
HBA
3
HBD
130.2
PSA (Ų)
0.47
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 C16H13N5O4
MW 339.31
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.70

Activity Summary

IC50 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.92 7.92 12.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31710483 10.1021/acs.jmedchem.9b01194 Histone deacetylase 6 1
31710483 10.1021/acs.jmedchem.9b01194 Unchecked 1

Data from ChEMBL 36 via Core Engine