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Compound Detail

CHEMBL369848

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

Basic Information

ChEMBL ID CHEMBL369848
Phase Preclinical
Structure Type MOL
InChI Key REPFJMCRPKRDTP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

410.9
MW (Da)
3.71
ALogP
5
HBA
2
HBD
93.6
PSA (Ų)
0.39
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 C21H19ClN4O3
MW 410.86
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.59

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 8.0 6.73 10.0 2
Cyclooxygenase
CHEMBL2095157
IC50 5.21 5.21 6200.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 4.5 4.5 32000.0 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