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Compound Detail

CHEMBL4078503

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CN(C)Nc1cccc(C(=O)NO)c1

Basic Information

ChEMBL ID CHEMBL4078503
Phase Preclinical
Structure Type MOL
InChI Key DSVUFSASTUYCQK-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

195.2
MW (Da)
0.69
ALogP
4
HBA
3
HBD
64.6
PSA (Ų)
0.49
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 C9H13N3O2
MW 195.22
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3797017
IC50 5.8 5.8 1584.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 8 IC50 = 1584.89 nM 5.8 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