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Compound Detail

CHEMBL577599

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O=S(=O)(c1ccc(Cl)cc1)N1c2ccccc2CCC1CCN1CCC(NCc2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL577599
Phase Preclinical
Structure Type MOL
InChI Key YWKPGWQHNFOGPP-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

530.2
MW (Da)
5.56
ALogP
5
HBA
1
HBD
52.6
PSA (Ų)
0.42
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H32ClN3O2S2
MW 530.16
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

Ki 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 5.14 5.14 7196.0 1
Vasopressin V1b receptor
CHEMBL2659
Ki 5.02 5.02 9587.0 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