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Compound Detail

CHEMBL572754

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COc1ccc(S(=O)(=O)N2c3ccccc3CCC2CCS(=O)(=O)N2CCC(NCC3CCOCC3)CC2)c(OC)c1

Basic Information

ChEMBL ID CHEMBL572754
Phase Preclinical
Structure Type MOL
InChI Key BPRTVWSFENDHFX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

621.8
MW (Da)
3.41
ALogP
8
HBA
1
HBD
114.5
PSA (Ų)
0.41
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 C30H43N3O7S2
MW 621.82
Aromatic Rings 2
Heavy Atoms 42
NP-Likeness -1.03

Activity Summary

Ki 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1b receptor
CHEMBL2659
Ki 7.25 7.25 56.0 1
Vasopressin V1b receptor
CHEMBL1921
Ki 6.86 6.86 138.0 1
Vasopressin V1a receptor
CHEMBL1889
Ki 6.26 6.26 553.0 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