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Compound Detail

CHEMBL328791

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O=C(Nc1ccc(C(=O)N2CC3CSCCN3Cc3ccccc32)c(O)c1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL328791
Phase Preclinical
Structure Type MOL
InChI Key NFFXHMGFNMFNEE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.7
MW (Da)
5.89
ALogP
5
HBA
2
HBD
72.9
PSA (Ų)
0.34
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N3O3S
MW 535.67
Aromatic Rings 4
Heavy Atoms 39
NP-Likeness -1.01

Activity Summary

Ki 2 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.49 8.49 3.2 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 1
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine