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Compound Detail

CHEMBL15014

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CCC1(C)COc2ccc(C(=O)CCCC3CC3)cc21

Basic Information

ChEMBL ID CHEMBL15014
Phase Preclinical
Structure Type MOL
InChI Key JPIGIUVXKZACAJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

272.4
MW (Da)
4.51
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24O2
MW 272.39
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.46

Activity Summary

IC50 3 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.3 5.3 5000.0 1
Polyunsaturated fatty acid 5-lipoxygenase
CHEMBL312
IC50 4.75 4.75 18000.0 1
Prostaglandin G/H synthase 1
CHEMBL221
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9544212 10.1021/jm970680p Rattus norvegicus 1
9544212 10.1021/jm970680p Prostaglandin G/H synthase 1 1
9544212 10.1021/jm970680p Prostaglandin G/H synthase 2 1
9544212 10.1021/jm970680p Polyunsaturated fatty acid 5-lipoxygenase 1
9544212 10.1021/jm970680p Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine