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Compound Detail

CHEMBL516805

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Cn1cc(/C=C/C(=O)c2ccc3c(c2)OCCO3)cc1/C=C/C(=O)NO

Basic Information

ChEMBL ID CHEMBL516805
Phase Preclinical
Structure Type MOL
InChI Key USZQNGSQWHZMSE-XIIDOLPRSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.21
ALogP
6
HBA
2
HBD
89.8
PSA (Ų)
0.37
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 C19H18N2O5
MW 354.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.22

Activity Summary

IC50 4 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.73 6.72 185.0 2
Histone deacetylase HD1B
CHEMBL3541
IC50 6.29 6.25 510.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17698257 10.1016/j.ejmech.2007.05.004 Unchecked 3
17698257 10.1016/j.ejmech.2007.05.004 Histone deacetylase HD1B 2

Data from ChEMBL 36 via Core Engine