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Compound Detail

CHEMBL474546

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O=C(/C=C/c1ccc2c(c1)nc(-c1ccsc1)n2CCCO)NO

Basic Information

ChEMBL ID CHEMBL474546
Phase Preclinical
Structure Type MOL
InChI Key LLGDWRNFGQVXJV-HWKANZROSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
2.67
ALogP
6
HBA
3
HBD
87.4
PSA (Ų)
0.36
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O3S
MW 343.41
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.29

Activity Summary

IC50 7 meas. best 6.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 8
CHEMBL3192
IC50 6.27 6.27 537.0 2
Histone deacetylase 1
CHEMBL325
IC50 5.72 5.72 1900.0 4
COLO 205
CHEMBL614561
IC50 4.51 4.51 31000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19181524 10.1016/j.bmcl.2009.01.041 Histone deacetylase 1 1
19181524 10.1016/j.bmcl.2009.01.041 COLO 205 1

Data from ChEMBL 36 via Core Engine