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Compound Detail

CHEMBL140505

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COc1ccccc1NCCNCc1ccc(/C=C/C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL140505
Phase Preclinical
Structure Type MOL
InChI Key NHVFHHKXUUGRHH-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.42
ALogP
5
HBA
4
HBD
82.6
PSA (Ų)
0.24
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 C19H23N3O3
MW 341.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.63

Activity Summary

IC50 3 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.96 6.96 111.0 1
HCT-116
CHEMBL394
IC50 6.77 6.77 170.0 1
NCI-H1299
CHEMBL612255
IC50 5.67 5.67 2160.0 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