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Compound Detail

CHEMBL1684756

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CC(=O)N1N=C(c2cccc3ccccc23)CC1c1ccccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL1684756
Phase Preclinical
Structure Type MOL
InChI Key FPIFFONYQNMSPP-UHFFFAOYSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
4.45
ALogP
4
HBA
0
HBD
75.8
PSA (Ų)
0.51
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 C21H17N3O3
MW 359.39
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

IC50 5 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
PC-3
CHEMBL390
IC50 5.45 5.45 3540.0 1
IMR-32
CHEMBL614585
IC50 5.4 5.4 3980.0 1
HEp-2
CHEMBL614735
IC50 5.4 5.4 3960.0 1
OVCAR
CHEMBL614212
IC50 5.37 5.37 4320.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 4.43 4.43 37200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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

Data from ChEMBL 36 via Core Engine