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Compound Detail

CHEMBL3356924

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Cc1cccc(NC(=O)[C@H](CCCCCS)NC(=O)[C@H]2CCC(=O)N2C)c1

Basic Information

ChEMBL ID CHEMBL3356924
Phase Preclinical
Structure Type MOL
InChI Key DTTIQSUWHKFPML-DLBZAZTESA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

391.5
MW (Da)
2.53
ALogP
4
HBA
3
HBD
78.5
PSA (Ų)
0.45
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 C20H29N3O3S
MW 391.54
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.65

Activity Summary

IC50 7 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 9.0 9.0 1.0 1
Polyamine deacetylase HDAC10
CHEMBL5103
IC50 8.7 8.7 2.0 1
Histone deacetylase 1
CHEMBL325
IC50 8.52 8.52 3.0 1
Histone deacetylase 3
CHEMBL1829
IC50 8.3 8.3 5.0 1
Histone deacetylase 2
CHEMBL1937
IC50 8.3 8.3 5.0 1
Histone deacetylase 11
CHEMBL3310
IC50 7.92 7.92 12.0 1
Histone deacetylase 8
CHEMBL3192
IC50 7.0 7.0 99.0 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