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Compound Detail

CHEMBL2431919

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Cn1cccc1C(=O)N1CCc2sc(C(=O)NO)cc2C1

Basic Information

ChEMBL ID CHEMBL2431919
Phase Preclinical
Structure Type MOL
InChI Key KYSVZACPHOYSLE-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
1.40
ALogP
5
HBA
2
HBD
74.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N3O3S
MW 305.36
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.06

Activity Summary

IC50 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.75 7.685 18.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23964961 10.1021/jm400385r Histone deacetylase 6 3
23964961 10.1021/jm400385r Unchecked 2
23964961 10.1021/jm400385r No relevant target 1

Data from ChEMBL 36 via Core Engine