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Compound Detail

CHEMBL1958430

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COc1ccc2nc(/C=C/C(=O)NO)ccc2c1

Basic Information

ChEMBL ID CHEMBL1958430
Phase Preclinical
Structure Type MOL
InChI Key WHZVNACXBWBBAT-QPJJXVBHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

244.2
MW (Da)
1.76
ALogP
4
HBA
2
HBD
71.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H12N2O3
MW 244.25
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.54

Activity Summary

IC50 2 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.55 7.55 28.0 1
Trypanosoma brucei
CHEMBL612849
IC50 6.81 6.81 155.0 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

Data from ChEMBL 36 via Core Engine