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Compound Detail

CHEMBL127109

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O=C1NCCN(c2cccc(OCc3ccccc3)c2)N1

Basic Information

ChEMBL ID CHEMBL127109
Phase Preclinical
Structure Type MOL
InChI Key QBNPKBSDIQFROU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
2
PK Parameters
2
Publications
0
Known Names

Molecular Properties

283.3
MW (Da)
2.30
ALogP
3
HBA
2
HBD
53.6
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N3O2
MW 283.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL215
IC50 6.7 6.7 200.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.96 5.96 1100.0 1

Pharmacokinetic Data

Parameter Value Units Species
Cmax 2500.0 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