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Compound Detail

CHEMBL1684644

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COc1ccc(C2CC(c3cccc([N+](=O)[O-])c3)=NN2C(C)=O)cc1OC

Basic Information

ChEMBL ID CHEMBL1684644
Phase Preclinical
Structure Type MOL
InChI Key UJVLQQWWNYLJBF-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

369.4
MW (Da)
3.31
ALogP
6
HBA
0
HBD
94.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19N3O5
MW 369.38
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.20

Activity Summary

IC50 5 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
IMR-32
CHEMBL614585
IC50 5.21 5.21 6220.0 1
PC-3
CHEMBL390
IC50 5.17 5.17 6780.0 1
HEp-2
CHEMBL614735
IC50 5.11 5.11 7810.0 1
OVCAR
CHEMBL614212
IC50 5.09 5.09 8110.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.12 4.12 75200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-013-0803-1 Mycobacterium tuberculosis 2
- 10.1007/s00044-013-0803-1 Candida albicans 2
21353569 10.1016/j.bmc.2011.01.058 Xanthine dehydrogenase/oxidase 1
- 10.1007/s00044-011-9824-9 HEp-2 1
- 10.1007/s00044-011-9824-9 IMR-32 1
- 10.1007/s00044-011-9824-9 OVCAR 1
- 10.1007/s00044-011-9824-9 PC-3 1
- 10.1007/s00044-013-0803-1 Leishmania braziliensis 1
- 10.1007/s00044-013-0803-1 Aspergillus clavatus 1
- 10.1007/s00044-013-0803-1 Aspergillus niger 1
- 10.1007/s00044-013-0803-1 Pseudomonas aeruginosa 1
- 10.1007/s00044-013-0803-1 Escherichia coli 1
- 10.1007/s00044-013-0803-1 Streptococcus pyogenes 1
- 10.1007/s00044-013-0803-1 Staphylococcus aureus 1

Data from ChEMBL 36 via Core Engine