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Compound Detail

CHEMBL356510

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Cc1cc(/C=C/c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)[nH]n1

Basic Information

ChEMBL ID CHEMBL356510
Phase Preclinical
Structure Type MOL
InChI Key WSURYVQLWPAKRH-CMDGGOBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.5
MW (Da)
5.19
ALogP
2
HBA
2
HBD
48.9
PSA (Ų)
0.80
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O
MW 312.46
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.12

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase
CHEMBL2095157
IC50 6.05 6.05 900.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1847426 10.1021/jm00106a006 Rattus norvegicus 4
1847426 10.1021/jm00106a006 Cyclooxygenase 1
1847426 10.1021/jm00106a006 Polyunsaturated fatty acid 5-lipoxygenase 1

Data from ChEMBL 36 via Core Engine