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Compound Detail

CHEMBL3356928

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O=C1NC[C@@H](c2ccccc2)[C@H]1C(=O)N[C@@H](CCCCCS)C(=O)Nc1ccccc1

Basic Information

ChEMBL ID CHEMBL3356928
Phase Preclinical
Structure Type MOL
InChI Key UHKDIMIVZUCWEH-PCCBWWKXSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

439.6
MW (Da)
3.13
ALogP
4
HBA
4
HBD
87.3
PSA (Ų)
0.26
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29N3O3S
MW 439.58
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.20

Activity Summary

IC50 7 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 7.85 7.85 14.0 1
Histone deacetylase 11
CHEMBL3310
IC50 7.62 7.62 24.0 1
Histone deacetylase 6
CHEMBL1865
IC50 7.46 7.46 35.0 1
Histone deacetylase 3
CHEMBL1829
IC50 7.14 7.14 72.0 1
Histone deacetylase 1
CHEMBL325
IC50 7.13 7.13 74.0 1
Histone deacetylase 2
CHEMBL1937
IC50 5.72 5.72 1900.0 1
Histone deacetylase 8
CHEMBL3192
IC50 5.59 5.59 2570.0 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