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Compound Detail

CHEMBL68102

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C=CC[C@H]1CCC(CC)(CC(=O)O)c2[nH]c3c(C)cccc3c21

Basic Information

ChEMBL ID CHEMBL68102
Phase Preclinical
Structure Type MOL
InChI Key DODSGCDZRGGUAT-PVCZSOGJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
5.05
ALogP
1
HBA
2
HBD
53.1
PSA (Ų)
0.76
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25NO2
MW 311.42
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.83

Activity Summary

IC50 1 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.3 7.3 50.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 50.0 nM 7.3 Inhibitory activity against prostaglandin biosynthesis in stimulated chondrocyte... 3263504

Literature References

PubMed DOI Target Context # Activities
3263504 10.1021/jm00119a024 Mus musculus 1
3263504 10.1021/jm00119a024 Rattus norvegicus 1
3263504 10.1021/jm00119a024 No relevant target 1
3263504 10.1021/jm00119a024 Unchecked 1

Data from ChEMBL 36 via Core Engine