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Compound Detail

CHEMBL568715

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CC(=O)OCO/N=[N+](\[O-])N(C)CCOC(=O)Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(C)(=O)=O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL568715
Phase Preclinical
Structure Type MOL
InChI Key QFWNQPFHNWFHDA-MEIHLTSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

613.6
MW (Da)
3.31
ALogP
11
HBA
0
HBD
155.5
PSA (Ų)
0.07
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26F3N5O8S
MW 613.57
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

IC50 2 meas. best 5.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.34 5.34 4600.0 1
Prostaglandin G/H synthase 1
CHEMBL2949
IC50 5.09 5.09 8200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19500994 10.1016/j.bmc.2009.05.046 Prostaglandin G/H synthase 1 1
19500994 10.1016/j.bmc.2009.05.046 Prostaglandin G/H synthase 2 1
19500994 10.1016/j.bmc.2009.05.046 No relevant target 1
19500994 10.1016/j.bmc.2009.05.046 Serum 1
19500994 10.1016/j.bmc.2009.05.046 Unchecked 1

Data from ChEMBL 36 via Core Engine