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Compound Detail

CHEMBL174501

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COC(=O)N(O)C(C)C#Cc1cc(-c2ccc(Cl)cc2)n(-c2ccc(OC)cc2)n1

Basic Information

ChEMBL ID CHEMBL174501
Phase Preclinical
Structure Type MOL
InChI Key CKQXIUFNWJAPTG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

425.9
MW (Da)
4.40
ALogP
6
HBA
1
HBD
76.8
PSA (Ų)
0.38
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20ClN3O4
MW 425.87
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.67

Activity Summary

IC50 3 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.54 6.54 290.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.79 5.79 1620.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.06 5.06 8700.0 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