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Compound Detail

CHEMBL129670

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CCc1cccc(N2CCNC(=O)N2)c1

Basic Information

ChEMBL ID CHEMBL129670
Phase Preclinical
Structure Type MOL
InChI Key NCSKYDATTOPVJU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
1.28
ALogP
2
HBA
2
HBD
44.4
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 C11H15N3O
MW 205.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.89 4.89 13000.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 32000.0 nM Rattus norvegicus
Tmax 1.1 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