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Compound Detail

CHEMBL572709

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COc1ccc(S(=O)(=O)N2c3ccccc3CCC2CCS(=O)(=O)N2CCC(NCC3CCCCC3)CC2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL572709
Phase Preclinical
Structure Type MOL
InChI Key XQDRFXUPGZPPOW-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

619.9
MW (Da)
4.57
ALogP
7
HBA
1
HBD
105.2
PSA (Ų)
0.39
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H45N3O6S2
MW 619.85
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.99

Activity Summary

Ki 6 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL2659
Ki 7.8 7.8 16.0 1
Vasopressin V1b receptor
CHEMBL1921
Ki 7.36 7.26 43.6 2
Vasopressin V1a receptor
CHEMBL1889
Ki 6.73 5.99 188.0 2
Oxytocin receptor
CHEMBL2049
Ki 6.5 6.5 316.2 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
21146408 10.1016/j.bmcl.2010.11.061 Vasopressin V1b receptor 1
21146408 10.1016/j.bmcl.2010.11.061 Vasopressin V1a receptor 1
21146408 10.1016/j.bmcl.2010.11.061 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine