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Compound Detail

CHEMBL2170176

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COC(=O)CCCCCCNC(=O)c1cc(-c2ccc(NC(=O)c3cc(CN=[N+]=[N-])cc(N=[N+]=[N-])c3)cc2)on1

Basic Information

ChEMBL ID CHEMBL2170176
Phase Preclinical
Structure Type MOL
InChI Key UJJNVBONZUGNNK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

545.6
MW (Da)
6.20
ALogP
8
HBA
2
HBD
208.1
PSA (Ų)
0.08
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27N9O5
MW 545.56
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 4.33 4.33 47100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 47100.0 nM 4.33 Inhibition of human recombinant HDAC8 using fluor de Lys as substrate preincubat... 23010266

Literature References

PubMed DOI Target Context # Activities
23010266 10.1016/j.bmcl.2012.08.104 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine