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Compound Detail

CHEMBL143255

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O=C(/C=C/c1ccc(CN(CCc2c[nH]c3ccccc23)C2CCCCC2)cc1)NO

Basic Information

ChEMBL ID CHEMBL143255
Phase Preclinical
Structure Type MOL
InChI Key OXQSJNYJHWCSDM-CCEZHUSRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.6
MW (Da)
5.06
ALogP
3
HBA
3
HBD
68.4
PSA (Ų)
0.27
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31N3O2
MW 417.55
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HCT-116
CHEMBL394
IC50 7.77 7.77 17.0 1
Histone deacetylase
CHEMBL2093865
IC50 7.7 7.7 20.0 1
NCI-H1299
CHEMBL612255
IC50 7.4 7.4 40.0 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