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Compound Detail

CHEMBL3353055

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O=C(NO)c1cc2n(c1)CCN(C(=O)c1cccs1)C2

Basic Information

ChEMBL ID CHEMBL3353055
Phase Preclinical
Structure Type MOL
InChI Key CRVYDVAFHGWYCR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
1.32
ALogP
5
HBA
2
HBD
74.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13N3O3S
MW 291.33
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 6
CHEMBL1865
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone deacetylase 6 IC50 = 110.0 nM 6.96 Inhibition of recombinant N-GST-tagged HDAC6 (unknown origin) assessed as reduct... 25454270

Literature References

PubMed DOI Target Context # Activities
25454270 10.1016/j.bmcl.2014.10.022 Histone deacetylase 6 2
25454270 10.1016/j.bmcl.2014.10.022 Unchecked 1
25454270 10.1016/j.bmcl.2014.10.022 Histone deacetylase (HDAC1 and HDAC2) 1

Data from ChEMBL 36 via Core Engine