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Compound Detail

CHEMBL575773

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O=C(CCCC1CCc2ccccc2N1S(=O)(=O)c1ccc(Cl)cc1)N1CCC(NCc2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL575773
Phase Preclinical
Structure Type MOL
InChI Key KNKJQCHFWAWCLO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

572.2
MW (Da)
5.86
ALogP
5
HBA
1
HBD
69.7
PSA (Ų)
0.35
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H34ClN3O3S2
MW 572.20
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.53

Activity Summary

Ki 2 meas. best 5.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 5.94 5.94 1137.0 1
Vasopressin V1b receptor
CHEMBL2659
Ki 5.49 5.49 3244.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19800231 10.1016/j.bmcl.2009.09.050 Vasopressin V1b receptor 2
19800231 10.1016/j.bmcl.2009.09.050 Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine