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Compound Detail

CHEMBL1204403

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

Basic Information

ChEMBL ID CHEMBL1204403
Phase Preclinical
Structure Type MOL
InChI Key JDYRDOWDSPAMCB-UHFFFAOYSA-N
Parent Compound CHEMBL572709
Active Moiety CHEMBL572709
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
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 C31H46ClN3O6S2
MW 656.31
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -0.99

Activity Summary

Ki 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL1921
Ki 6.68 6.68 208.0 1
Vasopressin V1b receptor
CHEMBL2659
Ki 6.06 6.06 874.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 5.95 5.95 1129.0 1
Vasopressin V1a receptor
CHEMBL2868
Ki 5.43 5.43 3718.0 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 2
19800231 10.1016/j.bmcl.2009.09.050 Vasopressin V2 receptor 1
19800231 10.1016/j.bmcl.2009.09.050 Oxytocin receptor 1

Data from ChEMBL 36 via Core Engine