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Compound Detail

CHEMBL2235267

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CC(CCCCCC(=O)c1ccc2ccccc2c1)C(=O)NOCCCCC(=O)NO

Basic Information

ChEMBL ID CHEMBL2235267
Phase Preclinical
Structure Type MOL
InChI Key LAMJQXDDOHNNDT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

428.5
MW (Da)
4.33
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.18
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32N2O5
MW 428.53
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.07

Activity Summary

IC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 600.0 nM 6.22 Inhibition of Homo sapiens (human) HDAC8 -

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-011-9571-y Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine