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Compound Detail

CHEMBL129799

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COc1cccc(N2CCNC(=O)N2)n1

Basic Information

ChEMBL ID CHEMBL129799
Phase Preclinical
Structure Type MOL
InChI Key SISRPFZMUSZKMJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

208.2
MW (Da)
0.12
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.72
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 C9H12N4O2
MW 208.22
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -1.06

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
CHEMBL215
IC50 5.46 5.46 3500.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.02 5.02 9500.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 101000.0 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