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Compound Detail

CHEMBL128664

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O=C1NCCN(c2cccc(Br)c2)N1

Basic Information

ChEMBL ID CHEMBL128664
Phase Preclinical
Structure Type MOL
InChI Key GSWSPJWXLSVZMX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

256.1
MW (Da)
1.48
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.80
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 C9H10BrN3O
MW 256.10
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.76

Activity Summary

IC50 1 meas. best 5.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.31 5.31 4900.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 35000.0 nM Rattus norvegicus
Tmax 4.2 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 1

Data from ChEMBL 36 via Core Engine