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Compound Detail

CHEMBL343068

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O=C(/C=C/c1ccc(CNCCc2ccc3c(c2)OCO3)cc1)NO

Basic Information

ChEMBL ID CHEMBL343068
Phase Preclinical
Structure Type MOL
InChI Key YEHLSQKPDJZXTB-SOFGYWHQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.27
ALogP
5
HBA
3
HBD
79.8
PSA (Ų)
0.31
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O4
MW 340.38
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.10

Activity Summary

IC50 3 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.52 7.52 30.0 1
HCT-116
CHEMBL394
IC50 7.3 7.3 50.0 1
NCI-H1299
CHEMBL612255
IC50 6.3 6.3 500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521422 10.1021/jm030235w Histone deacetylase 1
14521422 10.1021/jm030235w NCI-H1299 1
14521422 10.1021/jm030235w HCT-116 1

Data from ChEMBL 36 via Core Engine