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Compound Detail

CHEMBL332246

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O=C(CCCCCCS)Nc1cccnc1

Basic Information

ChEMBL ID CHEMBL332246
Phase Preclinical
Structure Type MOL
InChI Key SHPVLBRAGPXPLH-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

238.4
MW (Da)
2.90
ALogP
3
HBA
2
HBD
42.0
PSA (Ų)
0.57
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 C12H18N2OS
MW 238.36
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 6.96 6.96 110.0 2

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

Data from ChEMBL 36 via Core Engine