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Compound Detail

CHEMBL558459

HYDRAZOBENZENE
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c1ccc(NNc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL558459
Name HYDRAZOBENZENE
Phase Preclinical
Structure Type MOL
InChI Key YBQZXXMEJHZYMB-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

184.2
MW (Da)
3.13
ALogP
2
HBA
2
HBD
24.1
PSA (Ų)
0.72
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 C12H12N2
MW 184.24
Aromatic Rings 2
Heavy Atoms 14
NP-Likeness -0.71

Activity Summary

IC50 4 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin D
CHEMBL2581
IC50 6.0 5.81 1000.0 2
Plasmepsin II
CHEMBL4414
IC50 6.0 5.99 1000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19272677 10.1016/j.ejmech.2009.02.014 Mus musculus 1
31062983 10.1021/acs.jmedchem.9b00184 Plasmepsin II 1
31062983 10.1021/acs.jmedchem.9b00184 Cathepsin D 1
31913032 10.1021/acs.jmedchem.9b01622 Plasmepsin II 1
31913032 10.1021/acs.jmedchem.9b01622 Cathepsin D 1

Data from ChEMBL 36 via Core Engine