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Compound Detail

CHEMBL1958440

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O=C(/C=C/c1nc2ccccc2o1)NO

Basic Information

ChEMBL ID CHEMBL1958440
Phase Preclinical
Structure Type MOL
InChI Key OVZSMRXHKVRXFD-AATRIKPKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

204.2
MW (Da)
1.35
ALogP
4
HBA
2
HBD
75.4
PSA (Ų)
0.44
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 C10H8N2O3
MW 204.19
Aromatic Rings 2
Heavy Atoms 15
NP-Likeness -0.64

Activity Summary

IC50 2 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.32 7.32 48.0 1
Trypanosoma brucei
CHEMBL612849
IC50 5.81 5.81 1540.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22326398 10.1016/j.bmcl.2012.01.072 Trypanosoma brucei 2
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 3 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 1 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 7 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 6 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 8 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 2 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 9 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 4 1

Data from ChEMBL 36 via Core Engine