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Compound Detail

CHEMBL142150

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CCCC(CCC)C(=O)Nc1ccc(CC(=O)Nc2ccccc2N)cc1

Basic Information

ChEMBL ID CHEMBL142150
Phase Preclinical
Structure Type MOL
InChI Key HBZFXBWSDJMSMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

367.5
MW (Da)
4.60
ALogP
3
HBA
3
HBD
84.2
PSA (Ų)
0.57
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 C22H29N3O2
MW 367.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 4.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 4.1 4.1 80000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase IC50 = 80000.0 nM 4.1 Inhibition of histone deacetylase (HDAC) activity in DU-145 nuclear extracts 14711316

Literature References

PubMed DOI Target Context # Activities
14711316 10.1021/jm0303655 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine