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Compound Detail

CHEMBL2348507

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COc1cc(Br)c(CNc2ccc(Cl)c(O[C@H]3CCN(C)C3)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL2348507
Phase Preclinical
Structure Type MOL
InChI Key HNSCSPWALDKQAD-HNNXBMFYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

455.8
MW (Da)
4.81
ALogP
5
HBA
1
HBD
43.0
PSA (Ų)
0.65
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 C20H24BrClN2O3
MW 455.78
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
IC50 5.87 5.855 1350.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23453841 10.1016/j.bmcl.2013.01.105 Urotensin-2 receptor 2
23453841 10.1016/j.bmcl.2013.01.105 Liver microsomes 1

Data from ChEMBL 36 via Core Engine