Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL328079

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2C[C@H]3COCCN3Cc3ccccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL328079
Phase Preclinical
Structure Type MOL
InChI Key CVKQGSBGAGUZJD-NRFANRHFSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.90
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25ClFN3O3
MW 493.97
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.72

Activity Summary

Ki 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.55 8.235 2.8 2
Vasopressin V1a receptor
CHEMBL1889
Ki 7.0 6.35 100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 2
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V2 receptor 2

Data from ChEMBL 36 via Core Engine