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Compound Detail

CHEMBL218027

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O=C(CCCCCSc1nc(Cc2ccccc2)cc(=O)[nH]1)NO

Basic Information

ChEMBL ID CHEMBL218027
Phase Preclinical
Structure Type MOL
InChI Key YDVCEIGTXDMBFG-UHFFFAOYSA-N
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
9
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
2.52
ALogP
5
HBA
3
HBD
95.1
PSA (Ų)
0.21
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 C17H21N3O3S
MW 347.44
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.03

Activity Summary

IC50 8 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase HD1B
CHEMBL3541
IC50 7.75 7.75 18.0 1
Histone deacetylase HD2
CHEMBL4919
IC50 7.75 7.75 18.0 2
Unchecked
CHEMBL612545
IC50 7.75 7.61 18.0 3
Histone deacetylase 1
CHEMBL4001
IC50 6.99 6.99 103.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17196388 10.1016/j.bmcl.2006.12.028 Candida albicans 4
16165353 10.1016/j.bmcl.2005.07.081 Unchecked 2
17004718 10.1021/jm0605536 U-937 2
16165353 10.1016/j.bmcl.2005.07.081 Histone deacetylase HD2 1
17004718 10.1021/jm0605536 Histone deacetylase 1 1
17004718 10.1021/jm0605536 Histone deacetylase HD2 1
17004718 10.1021/jm0605536 Unchecked 1
17004718 10.1021/jm0605536 Histone deacetylase HD1B 1
18247554 10.1021/jm7011408 Histone deacetylase 1 1

Data from ChEMBL 36 via Core Engine