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Compound Detail

CHEMBL4082487

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O=C(NO)c1ccc(CNc2cccc3c2CCC3)cc1

Basic Information

ChEMBL ID CHEMBL4082487
Phase Preclinical
Structure Type MOL
InChI Key QEDSYBSNTPRORJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.91
ALogP
3
HBA
3
HBD
61.4
PSA (Ų)
0.60
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 C17H18N2O2
MW 282.34
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.01

Activity Summary

IC50 1 meas. best 7.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.71 7.71 19.6 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