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Compound Detail

CHEMBL129506

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CC1CN(c2cccc(Br)c2)NC(=O)N1

Basic Information

ChEMBL ID CHEMBL129506
Phase Preclinical
Structure Type MOL
InChI Key HBYQKZXKQGCUML-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

270.1
MW (Da)
1.87
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.82
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 C10H12BrN3O
MW 270.13
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.58 5.58 2600.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.28 5.28 5200.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 26000.0 nM Rattus norvegicus
Tmax 7.2 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 2

Data from ChEMBL 36 via Core Engine