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Compound Detail

CHEMBL126290

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O=C1NCCN(c2cccc(Cl)c2)N1

Basic Information

ChEMBL ID CHEMBL126290
Phase Preclinical
Structure Type MOL
InChI Key AWEXWCRCYOSLDB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

211.7
MW (Da)
1.37
ALogP
2
HBA
2
HBD
44.4
PSA (Ų)
0.74
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 C9H10ClN3O
MW 211.65
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.01

Activity Summary

IC50 2 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 5.68 5.68 2100.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.28 5.28 5300.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 59000.0 nM Rattus norvegicus
Tmax 2.0 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