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Compound Detail

CHEMBL276707

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Cn1cc(C(=O)C2CC2c2ccccc2)cc1/C=C/C(=O)NO

Basic Information

ChEMBL ID CHEMBL276707
Phase Preclinical
Structure Type MOL
InChI Key RLJXQVYXDDGCDN-BQYQJAHWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.53
ALogP
4
HBA
2
HBD
71.3
PSA (Ų)
0.39
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 C18H18N2O3
MW 310.35
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.15

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD2
CHEMBL4919
IC50 6.51 6.51 309.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971890 10.1021/jm030990+ Histone deacetylase HD2 3

Data from ChEMBL 36 via Core Engine