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Compound Detail

CHEMBL368145

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

Basic Information

ChEMBL ID CHEMBL368145
Phase Preclinical
Structure Type MOL
InChI Key AYDNYRGVUVKXMA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.8
MW (Da)
3.32
ALogP
5
HBA
2
HBD
93.6
PSA (Ų)
0.40
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 C20H17ClN4O3
MW 396.83
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 7.1 6.575 80.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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
10230624 10.1016/s0960-894x(99)00117-1 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine