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Compound Detail

CHEMBL3104550

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Cc1c(C(N)C(=O)NCCCO[N+](=O)[O-])cc(-c2ccc(S(C)(=O)=O)cc2)n1-c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL3104550
Phase Preclinical
Structure Type MOL
InChI Key GQHCZBMCSKMNBG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

504.5
MW (Da)
2.71
ALogP
8
HBA
2
HBD
146.6
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN4O6S
MW 504.54
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.42

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 6.85 6.85 140.0 1
Thoracic aorta
CHEMBL2367449
IC50 5.38 5.38 4168.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24373735 10.1016/j.bmc.2013.12.008 Mus musculus 4
24373735 10.1016/j.bmc.2013.12.008 Thoracic aorta 3
24373735 10.1016/j.bmc.2013.12.008 Prostaglandin G/H synthase 2 2
24373735 10.1016/j.bmc.2013.12.008 Prostaglandin G/H synthase 1 2
24373735 10.1016/j.bmc.2013.12.008 Unchecked 1

Data from ChEMBL 36 via Core Engine