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Compound Detail

CHEMBL2337405

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

Basic Information

ChEMBL ID CHEMBL2337405
Phase Preclinical
Structure Type MOL
InChI Key QHWLRGSKZMWYAD-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

476.5
MW (Da)
4.15
ALogP
7
HBA
0
HBD
100.7
PSA (Ų)
0.23
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25FN2O6S
MW 476.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.43

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL4321
IC50 7.64 7.005 23.0 2
Prostaglandin G/H synthase 2
CHEMBL230
IC50 6.37 6.37 430.0 1
Prostaglandin G/H synthase 1
CHEMBL2649
IC50 5.54 5.54 2900.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.407 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23534442 10.1021/jm301370e Aorta 1
23534442 10.1021/jm301370e Unchecked 1
23534442 10.1021/jm301370e Prostaglandin G/H synthase 2 1
23534442 10.1021/jm301370e Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine