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Compound Detail

CHEMBL337134

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Cc1c(C(=O)c2ccccc2F)c2ccccc2n1[C@@H](C)CN1CCOCC1

Basic Information

ChEMBL ID CHEMBL337134
Phase Preclinical
Structure Type MOL
InChI Key COEIKTDOBBJAHE-INIZCTEOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
4.21
ALogP
4
HBA
0
HBD
34.5
PSA (Ų)
0.62
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 C23H25FN2O2
MW 380.46
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.26

Activity Summary

IC50 1 meas. best 5.1
Ki 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin-H2 D-isomerase
CHEMBL4334
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine