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Compound Detail

CHEMBL572921

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O=S(=O)(CC1CCc2ccccc2N1S(=O)(=O)c1ccc(Cl)cc1)N1CCC(NCc2cccs2)CC1

Basic Information

ChEMBL ID CHEMBL572921
Phase Preclinical
Structure Type MOL
InChI Key NGRSBEOWJSJJPL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

580.2
MW (Da)
4.50
ALogP
6
HBA
1
HBD
86.8
PSA (Ų)
0.42
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30ClN3O4S3
MW 580.20
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.69

Activity Summary

Ki 3 meas. best 6.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 6.13 6.13 748.0 1
Vasopressin V1b receptor
CHEMBL2659
Ki 5.57 5.57 2690.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 5.06 5.06 8734.0 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