Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3758870

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCCCCC(=O)N/N=C/c1ccc(-c2ccccn2)cc1)NO

Basic Information

ChEMBL ID CHEMBL3758870
Phase Preclinical
Structure Type MOL
InChI Key JIUXQGFMZKHYME-KGENOOAVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

354.4
MW (Da)
2.65
ALogP
5
HBA
3
HBD
103.7
PSA (Ų)
0.28
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 C19H22N4O3
MW 354.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 3 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 3
CHEMBL1829
IC50 8.85 8.85 1.4 1
Histone deacetylase 1
CHEMBL325
IC50 8.64 8.64 2.3 1
Histone deacetylase 2
CHEMBL1937
IC50 8.16 8.16 6.9 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