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Compound Detail

CHEMBL3356920

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O=C1CC[C@H](C(=O)N[C@H](CCCCCS)C(=O)Nc2ccccc2)N1

Basic Information

ChEMBL ID CHEMBL3356920
Phase Preclinical
Structure Type MOL
InChI Key YYSCXBPFYMVUDP-HUUCEWRRSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
1.88
ALogP
4
HBA
4
HBD
87.3
PSA (Ų)
0.40
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 C18H25N3O3S
MW 363.48
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.40

Activity Summary

IC50 7 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 7.68 7.68 21.0 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 7.4 7.4 40.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.0 7.0 101.0 1
Histone deacetylase 11
CHEMBL3310
IC50 6.99 6.99 102.0 1
Histone deacetylase 3
CHEMBL1829
IC50 6.86 6.86 138.0 1
Histone deacetylase 2
CHEMBL1937
IC50 6.77 6.77 171.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.09 5.09 8100.0 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 2 1
25233084 10.1021/jm5008209 Histone deacetylase 1 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