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Compound Detail

CHEMBL174922

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COc1ccc(-n2nc(C#CC(C)N(O)C(=O)N3CCCCC3)cc2-c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL174922
Phase Preclinical
Structure Type MOL
InChI Key KCSUHOHSUABJRK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.0
MW (Da)
5.24
ALogP
5
HBA
1
HBD
70.8
PSA (Ų)
0.32
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H27ClN4O3
MW 478.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.16 6.16 690.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.1 5.1 8000.0 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