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Compound Detail

CHEMBL13288

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Cc1c(C(=O)c2csc3ccccc23)c2ccccc2n1CCN1CCOCC1

Basic Information

ChEMBL ID CHEMBL13288
Phase Preclinical
Structure Type MOL
InChI Key JAJHMPAEGHEZIQ-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.5
MW (Da)
4.73
ALogP
5
HBA
0
HBD
34.5
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24N2O2S
MW 404.54
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 7.75
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin-H2 D-isomerase
CHEMBL4334
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1900533 10.1021/jm00107a034 Mus musculus 2
1900533 10.1021/jm00107a034 Prostaglandin-H2 D-isomerase 1
9804691 10.1021/jm980305c Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine