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Compound Detail

CHEMBL4090055

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O=C(NO)C1CCN(S(=O)(=O)c2ccc3c(c2)CCC3)CC1

Basic Information

ChEMBL ID CHEMBL4090055
Phase Preclinical
Structure Type MOL
InChI Key JNYIEBBLUKCAAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
1.08
ALogP
4
HBA
2
HBD
86.7
PSA (Ų)
0.64
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20N2O4S
MW 324.40
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 5.52 5.52 3019.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 3019.95 nM 5.52 Inhibition of Schistosoma mansoni KDAC8 using (FAM)-labeled peptide as substrate... 28259528

Literature References

PubMed DOI Target Context # Activities
28259528 10.1016/j.bmc.2017.02.020 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine