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Compound Detail

CHEMBL344920

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O=C(CBr)NCCCCCC(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL344920
Phase Preclinical
Structure Type MOL
InChI Key HWYLREOMBVUGJQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

327.2
MW (Da)
2.70
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.57
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 C14H19BrN2O2
MW 327.22
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 4.77 4.77 17000.0 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
15715470 10.1021/jm049207j Histone deacetylase 2

Data from ChEMBL 36 via Core Engine