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Compound Detail

CHEMBL348256

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O=C(/C=C/c1ccc(CN(CCO)CCc2cnc3ccccc3c2)cc1)NO

Basic Information

ChEMBL ID CHEMBL348256
Phase Preclinical
Structure Type MOL
InChI Key JVSDGNQVIROSQO-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.79
ALogP
5
HBA
3
HBD
85.7
PSA (Ų)
0.30
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25N3O3
MW 391.47
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.82

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.62 7.62 24.0 1
HCT-116
CHEMBL394
IC50 7.4 7.4 40.0 1
NCI-H1299
CHEMBL612255
IC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521422 10.1021/jm030235w Mus musculus 3
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