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Compound Detail

CHEMBL48073

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CCC(O)(CC)[C@H](C)Oc1ncc(C(F)(F)F)cc1-c1ccc(S(C)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL48073
Phase Preclinical
Structure Type MOL
InChI Key FTOCEOATMKZMBD-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

431.5
MW (Da)
4.49
ALogP
5
HBA
1
HBD
76.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24F3NO4S
MW 431.48
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 1 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 2
CHEMBL230
IC50 5.33 5.33 4700.0 1

Pharmacokinetic Data

Parameter Value Units Species
F 75.0 % Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prostaglandin G/H synthase 2 IC50 = 4700.0 nM 5.33 Inhibition of Prostaglandin G/H synthase 2 in human whole blood (HWB) assay 10397507

Literature References

PubMed DOI Target Context # Activities
10397507 10.1016/s0960-894x(99)00264-4 Rattus norvegicus 3
10397507 10.1016/s0960-894x(99)00264-4 Prostaglandin G/H synthase 2 2
10397507 10.1016/s0960-894x(99)00264-4 Prostaglandin G/H synthase 1 1
10397507 10.1016/s0960-894x(99)00264-4 Cyclooxygenase 1

Data from ChEMBL 36 via Core Engine