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Compound Detail

CHEMBL3347491

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C=C(C)C[C@@H]1N[C@H]2CC(C)(C)[C@@H]1c1c(Br)cccc12

Basic Information

ChEMBL ID CHEMBL3347491
Phase Preclinical
Structure Type MOL
InChI Key PNQKGQJZPWPRDM-DZKIICNBSA-N
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

320.3
MW (Da)
4.94
ALogP
1
HBA
1
HBD
12.0
PSA (Ų)
0.76
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 C17H22BrN
MW 320.27
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness 0.70

Activity Summary

IC50 8 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NADPH oxidase 5
CHEMBL1926497
IC50 4.7 4.7 20000.0 2
NADPH oxidase 1
CHEMBL1287628
IC50 4.51 4.51 31000.0 2
Cytochrome b-245 heavy chain
CHEMBL1287627
IC50 4.4 4.3725 40000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24466406 10.1039/c3md00061c Cytochrome b-245 heavy chain 3
24466406 10.1039/c3md00061c ADMET 1
24466406 10.1039/c3md00061c Xanthine dehydrogenase/oxidase 1
24466406 10.1039/c3md00061c NADPH oxidase 5 1
24466406 10.1039/c3md00061c NADPH oxidase 4 1
24466406 10.1039/c3md00061c NADPH oxidase 1 1

Data from ChEMBL 36 via Core Engine