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Compound Detail

CHEMBL217817

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O=C(NO)c1ccc(-c2ncccn2)s1

Basic Information

ChEMBL ID CHEMBL217817
Phase Preclinical
Structure Type MOL
InChI Key NVGSUEHQPPNLDY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
1.32
ALogP
5
HBA
2
HBD
75.1
PSA (Ų)
0.59
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 C9H7N3O2S
MW 221.24
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 6.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 6.73 6.73 186.0 1
MCF7
CHEMBL387
IC50 5.67 5.67 2120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17107790 10.1016/j.bmcl.2006.10.045 Histone deacetylase 1 1
17107790 10.1016/j.bmcl.2006.10.045 MCF7 1

Data from ChEMBL 36 via Core Engine