Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3144582

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1c2ccccc2[nH]n1Cc1cccnc1Cl

Basic Information

ChEMBL ID CHEMBL3144582
Phase Preclinical
Structure Type MOL
InChI Key UCUOIJRUXKKWEV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

259.7
MW (Da)
2.43
ALogP
3
HBA
1
HBD
50.7
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 C13H10ClN3O
MW 259.70
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.85 5.85 1400.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1848292 10.1021/jm00107a023 Polyunsaturated fatty acid 5-lipoxygenase 2
1848292 10.1021/jm00107a023 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine