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Compound Detail

CHEMBL142931

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Cc1nc2ccccc2n1CCNCc1ccc(/C=C/C(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL142931
Phase Preclinical
Structure Type MOL
InChI Key ILDVDKBLPNWYHI-ZHACJKMWSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
2.65
ALogP
5
HBA
3
HBD
79.2
PSA (Ų)
0.26
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 C20H22N4O2
MW 350.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.14

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.42 7.42 38.0 1
HCT-116
CHEMBL394
IC50 6.7 6.7 200.0 1
NCI-H1299
CHEMBL612255
IC50 5.56 5.56 2750.0 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