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Compound Detail

CHEMBL4069121

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O=C(/C=C/c1ccc(CNc2cccc3ncccc23)cc1)NO

Basic Information

ChEMBL ID CHEMBL4069121
Phase Preclinical
Structure Type MOL
InChI Key NYMPIVCAZDUYFS-ZHACJKMWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
3.37
ALogP
4
HBA
3
HBD
74.2
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17N3O2
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.78

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 25.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine