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Compound Detail

CHEMBL352150

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COc1cc(C(=O)N2Cc3ccc(CN(C)C)n3Cc3ccccc32)ccc1NC(=O)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL352150
Phase Preclinical
Structure Type MOL
InChI Key JHKGSUZURKZFET-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

570.7
MW (Da)
6.69
ALogP
5
HBA
1
HBD
66.8
PSA (Ų)
0.24
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H34N4O3
MW 570.69
Aromatic Rings 5
Heavy Atoms 43
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.28 8.28 5.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782686 10.1016/s0960-894x(00)00095-0 Rattus norvegicus 1
10782686 10.1016/s0960-894x(00)00095-0 Vasopressin V2 receptor 1
10782686 10.1016/s0960-894x(00)00095-0 ADMET 1

Data from ChEMBL 36 via Core Engine