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Compound Detail

CHEMBL2348526

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COc1cc(Br)c(S(=O)(=O)Nc2ccc(C(F)(F)F)c(OCCN3CCOCC3)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL2348526
Phase Preclinical
Structure Type MOL
InChI Key ODXBMOBSHUFPEA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

569.4
MW (Da)
4.00
ALogP
7
HBA
1
HBD
86.3
PSA (Ų)
0.49
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24BrF3N2O6S
MW 569.40
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urotensin-2 receptor IC50 = 6200.0 nM 5.21 Displacement of [125I]-U2 from human recombinant urotensin2 receptor expressed i... 23453841

Literature References

PubMed DOI Target Context # Activities
23453841 10.1016/j.bmcl.2013.01.105 Urotensin-2 receptor 2

Data from ChEMBL 36 via Core Engine