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Compound Detail

CHEMBL4065354

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O=C(NO)c1ccc(CCc2cccc3cccnc23)cc1

Basic Information

ChEMBL ID CHEMBL4065354
Phase Preclinical
Structure Type MOL
InChI Key HKFVJNSEFXUVJN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
3.14
ALogP
3
HBA
2
HBD
62.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16N2O2
MW 292.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.38 7.38 41.7 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