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Compound Detail

CHEMBL349141

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O=C(Nc1ccc(C(=O)N2Cc3ccc(C(=O)O)n3Cc3ccccc32)c(Cl)c1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL349141
Phase Preclinical
Structure Type MOL
InChI Key DFOAYHSUDNEEHG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

562.0
MW (Da)
6.97
ALogP
4
HBA
2
HBD
91.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H24ClN3O4
MW 562.03
Aromatic Rings 5
Heavy Atoms 41
NP-Likeness -1.07

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.4 8.4 4.0 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

Data from ChEMBL 36 via Core Engine