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Compound Detail

CHEMBL362663

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CC(C)c1ccc2c(c1)c(SC(C)(C)C)c(CC(C)(C)C(=O)O)n2CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL362663
Phase Preclinical
Structure Type MOL
InChI Key BSDGVWPNRBNWIE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.7
MW (Da)
7.94
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H39NO2S
MW 465.70
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.14

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin E synthase 2
CHEMBL4411
IC50 5.5 5.5 3200.0 1
Prostaglandin E synthase
CHEMBL5658
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15953724 10.1016/j.bmcl.2005.05.027 Prostaglandin E synthase 2 1
21466167 10.1021/jm101309g Prostaglandin E synthase 1

Data from ChEMBL 36 via Core Engine