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Compound Detail

CHEMBL320323

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O=C(CCCCCCS)Nc1cccc(-c2ccccc2)c1

Basic Information

ChEMBL ID CHEMBL320323
Phase Preclinical
Structure Type MOL
InChI Key VJSUVWGNKFMQET-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
5.17
ALogP
2
HBA
2
HBD
29.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23NOS
MW 313.47
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.12 7.12 75.0 2
Unchecked
CHEMBL612545
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15149697 10.1016/j.bmcl.2004.03.063 Histone deacetylase 1
15715470 10.1021/jm049207j Histone deacetylase 1
18247554 10.1021/jm7011408 Unchecked 1

Data from ChEMBL 36 via Core Engine