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Compound Detail

CHEMBL340784

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O=C1NCCN(c2cccc(Br)n2)N1

Basic Information

ChEMBL ID CHEMBL340784
Phase Preclinical
Structure Type MOL
InChI Key GRQXIWVBEWUYTH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

257.1
MW (Da)
0.88
ALogP
3
HBA
2
HBD
57.3
PSA (Ų)
0.73
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9BrN4O
MW 257.09
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.46 5.46 3500.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.34 5.34 4600.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 79000.0 nM Rattus norvegicus
Tmax 1.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8831760 10.1021/jm960372b Rattus norvegicus 3
8831760 10.1021/jm960372b Polyunsaturated fatty acid 5-lipoxygenase 2

Data from ChEMBL 36 via Core Engine