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Compound Detail

CHEMBL3356930

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O=C(CCCCCCS)NC1CCCC1

Basic Information

ChEMBL ID CHEMBL3356930
Phase Preclinical
Structure Type MOL
InChI Key GXOOMZQLPATTMH-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

229.4
MW (Da)
2.93
ALogP
2
HBA
2
HBD
29.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H23NOS
MW 229.39
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness -0.57

Activity Summary

IC50 7 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.06 7.06 87.0 1
Histone deacetylase 11
CHEMBL3310
IC50 6.11 6.11 776.0 1
Histone deacetylase 1
CHEMBL325
IC50 6.06 6.06 865.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.05 6.05 897.0 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 5.93 5.93 1170.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.63 5.63 2330.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.18 5.18 6640.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25233084 10.1021/jm5008209 Polyamine deacetylase HDAC10 1
25233084 10.1021/jm5008209 Histone deacetylase 11 1
25233084 10.1021/jm5008209 Histone deacetylase 1 1
25233084 10.1021/jm5008209 Histone deacetylase 2 1
25233084 10.1021/jm5008209 Histone deacetylase 3 1
25233084 10.1021/jm5008209 Histone deacetylase 6 1
25233084 10.1021/jm5008209 Histone deacetylase 8 1

Data from ChEMBL 36 via Core Engine