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Compound Detail

CHEMBL3144723

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COc1ccc(Cn2[nH]c3ccccc3c2=O)cn1

Basic Information

ChEMBL ID CHEMBL3144723
Phase Preclinical
Structure Type MOL
InChI Key UXTJTWOWEUZUFY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

255.3
MW (Da)
1.78
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H13N3O2
MW 255.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.33

Activity Summary

IC50 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Cyclooxygenase IC50 = 3000.0 nM 5.52 In vitro inhibition of PGE-2 (PG) production in rat blood; 3-30 1848292

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