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Compound Detail

CHEMBL140900

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O=C(/C=C/c1ccc(CNCCCn2c3ccccc3c3ccccc32)cc1)NO

Basic Information

ChEMBL ID CHEMBL140900
Phase Preclinical
Structure Type MOL
InChI Key VIWINSAOXLBVQK-CCEZHUSRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

399.5
MW (Da)
4.49
ALogP
4
HBA
3
HBD
66.3
PSA (Ų)
0.18
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H25N3O2
MW 399.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.46

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.1 7.1 79.0 1
HCT-116
CHEMBL394
IC50 6.8 6.8 160.0 1
NCI-H1299
CHEMBL612255
IC50 5.96 5.96 1100.0 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