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Compound Detail

CHEMBL3759059

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COc1ccc(Br)c(/C=N/NC(=O)CCCCCC(=O)NO)c1

Basic Information

ChEMBL ID CHEMBL3759059
Phase Preclinical
Structure Type MOL
InChI Key QCPBJKRCLFMXLT-LICLKQGHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.2
MW (Da)
2.36
ALogP
5
HBA
3
HBD
100.0
PSA (Ų)
0.26
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 C15H20BrN3O4
MW 386.25
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 9.22 9.22 0.6 1
Histone deacetylase 3
CHEMBL1829
IC50 8.92 8.92 1.2 1
Histone deacetylase 2
CHEMBL1937
IC50 8.3 8.3 5.0 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