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Compound Detail

CHEMBL204641

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CS(=O)(=O)c1ccc(-n2nc(C(F)(F)F)c(C#N)c2OCC2CC=CCC2)nc1

Basic Information

ChEMBL ID CHEMBL204641
Phase Preclinical
Structure Type MOL
InChI Key BDODGDFYHZQSJV-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
4
PK Parameters
4
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.30
ALogP
7
HBA
0
HBD
97.9
PSA (Ų)
0.68
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 C18H17F3N4O3S
MW 426.42
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.65

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclooxygenase-2
CHEMBL4033
IC50 6.85 6.85 140.0 1
Prostaglandin G/H synthase 1
CHEMBL4133
IC50 4.97 4.97 10600.0 1

Pharmacokinetic Data

Parameter Value Units Species
AUC 742000000000.0 ng.hr.mL-1 Canis lupus familiaris
Cmax 851.27 nM Canis lupus familiaris
T1/2 2.0 hr Canis lupus familiaris
Tmax 1.0 hr Canis lupus familiaris

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16380252 10.1016/j.bmcl.2005.11.110 Canis familiaris 4
16380252 10.1016/j.bmcl.2005.11.110 Cyclooxygenase-2 1
16380252 10.1016/j.bmcl.2005.11.110 Unchecked 1
16380252 10.1016/j.bmcl.2005.11.110 Prostaglandin G/H synthase 1 1

Data from ChEMBL 36 via Core Engine