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Compound Detail

CHEMBL3758191

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Cc1ccccc1-c1ccc(/C=N/NC(=O)CCCCCC(=O)NO)cc1

Basic Information

ChEMBL ID CHEMBL3758191
Phase Preclinical
Structure Type MOL
InChI Key KZOLDOJCWPFTDL-PXLXIMEGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.57
ALogP
4
HBA
3
HBD
90.8
PSA (Ų)
0.27
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 C21H25N3O3
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.89

Activity Summary

IC50 3 meas. best 8.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.27 8.27 5.4 1
Histone deacetylase 1
CHEMBL325
IC50 8.1 8.1 8.0 1
Histone deacetylase 2
CHEMBL1937
IC50 7.73 7.73 18.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 1 1
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 2 1
26804233 10.1016/j.bmcl.2016.01.022 Histone deacetylase 3 1

Data from ChEMBL 36 via Core Engine