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Compound Detail

CHEMBL114237

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O=C(CBr)NCCCCCCC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL114237
Phase Preclinical
Structure Type MOL
InChI Key RZRWMPHWJJGUGF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

341.2
MW (Da)
3.09
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.54
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 C15H21BrN2O2
MW 341.25
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 4.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 4.85 4.85 14000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14643318 10.1016/j.bmcl.2003.09.048 Histone deacetylase 2
15149697 10.1016/j.bmcl.2004.03.063 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine