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Compound Detail

CHEMBL4551484

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O=C(NO)c1ccc(Cn2nnc(Cc3ccccn3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4551484
Phase Preclinical
Structure Type MOL
InChI Key HQWAKIPRLBXXRT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.3
MW (Da)
0.83
ALogP
7
HBA
2
HBD
105.8
PSA (Ų)
0.53
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 C15H14N6O2
MW 310.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.82

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.6 7.6 25.0 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