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Compound Detail

CHEMBL461173

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CC(C)Cc1nc2cc(CCC(=O)NO)ccc2n1CCCO

Basic Information

ChEMBL ID CHEMBL461173
Phase Preclinical
Structure Type MOL
InChI Key SGAZDZWXGBEXMI-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
2.06
ALogP
5
HBA
3
HBD
87.4
PSA (Ų)
0.51
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 C17H25N3O3
MW 319.41
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.92

Activity Summary

IC50 5 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 4.47 4.47 33960.0 2
Histone deacetylase 1
CHEMBL325
IC50 4.31 4.31 49060.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19181524 10.1016/j.bmcl.2009.01.041 Histone deacetylase 1 1
19181524 10.1016/j.bmcl.2009.01.041 COLO 205 1

Data from ChEMBL 36 via Core Engine