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Compound Detail

CHEMBL1719803

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O=c1c2ccccc2[nH]n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL1719803
Phase Preclinical
Structure Type MOL
InChI Key CFNJFZDGHGYAMU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

210.2
MW (Da)
2.32
ALogP
2
HBA
1
HBD
37.8
PSA (Ų)
0.66
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 C13H10N2O
MW 210.24
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.97

Activity Summary

IC50 3 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 6.51 6.51 310.0 1
Cyclooxygenase
CHEMBL2095157
IC50 5.57 5.57 2700.0 1
Mannose-6-phosphate isomerase
CHEMBL2758
IC50 4.35 4.35 44900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
6737419 10.1021/jm00372a011 Mus musculus 3
1848292 10.1021/jm00107a023 Polyunsaturated fatty acid 5-lipoxygenase 2
1848292 10.1021/jm00107a023 Cyclooxygenase 1
- 10.1016/S0960-894X(01)80782-4 Bos taurus 1

Data from ChEMBL 36 via Core Engine