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Compound Detail

CHEMBL176945

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CCc1ccc(-c2cc(C#CC(C)N(O)C(=O)CCl)nn2-c2ccc(OC)cc2)cc1

Basic Information

ChEMBL ID CHEMBL176945
Phase Preclinical
Structure Type MOL
InChI Key UYDJSLZWWLNFIO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

437.9
MW (Da)
4.31
ALogP
5
HBA
1
HBD
67.6
PSA (Ų)
0.27
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClN3O3
MW 437.93
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.64

Activity Summary

IC50 3 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 5.77 5.77 1700.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.21 5.21 6100.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.43 4.43 36800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10230624 10.1016/s0960-894x(99)00117-1 Cyclooxygenase 2
10230624 10.1016/s0960-894x(99)00117-1 Polyunsaturated fatty acid 5-lipoxygenase 2
10230624 10.1016/s0960-894x(99)00117-1 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine