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Compound Detail

CHEMBL1643780

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CN([C@@H]1CCc2c(CC(=O)O)c3ccc(F)c(F)c3n2C1)S(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1643780
Phase Preclinical
Structure Type MOL
InChI Key YGUQHAZHYUGNIM-CYBMUJFWSA-N
4
Targets
6
Activities
2
Assay Types
3
PK Parameters
9
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
3.32
ALogP
4
HBA
1
HBD
79.6
PSA (Ų)
0.64
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 C21H19F3N2O4S
MW 452.45
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 3 meas. best 8.96
Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin D2 receptor 2
CHEMBL5071
Ki 9.0 9.0 1.0 1
Prostaglandin D2 receptor 2
CHEMBL5071
IC50 8.96 8.78 1.1 2
Prostaglandin D2 receptor
CHEMBL4427
Ki 6.27 6.27 541.0 1
Thromboxane A2 receptor
CHEMBL2069
Ki 6.02 6.02 962.0 1
Cytochrome P450 2C9
CHEMBL3397
IC50 5.19 5.19 6400.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 0.4 mL.min-1.kg-1 Rattus norvegicus
F 72.0 % Rattus norvegicus
T1/2 13.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 2 3
21106375 10.1016/j.bmcl.2010.11.015 Rattus norvegicus 3
21106375 10.1016/j.bmcl.2010.11.015 Cytochrome P450 3A4 2
21106375 10.1016/j.bmcl.2010.11.015 Prostaglandin D2 receptor 1
21106375 10.1016/j.bmcl.2010.11.015 Thromboxane A2 receptor 1
21106375 10.1016/j.bmcl.2010.11.015 Cytochrome P450 2D6 1
21106375 10.1016/j.bmcl.2010.11.015 Cytochrome P450 2C9 1
21106375 10.1016/j.bmcl.2010.11.015 Nuclear receptor subfamily 1 group I member 2 1
21106375 10.1016/j.bmcl.2010.11.015 No relevant target 1

Data from ChEMBL 36 via Core Engine