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Compound Detail

CHEMBL176668

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COc1ccc(-n2nc(C#CC(C(C)C)N(O)C(N)=O)cc2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL176668
Phase Preclinical
Structure Type MOL
InChI Key KPUGFSWFSAUDGJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
4.35
ALogP
5
HBA
2
HBD
93.6
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN4O3
MW 438.92
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.41 5.41 3900.0 1
Cyclooxygenase
CHEMBL2095157
IC50 4.84 4.84 14500.0 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