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

CHEMBL93861

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
O=C(Nc1ccc(C(=O)N2C[C@H]3COCCN3Cc3ccccc32)cc1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL93861
Phase Preclinical
Structure Type MOL
InChI Key QJBNZULODBFWMG-MHZLTWQESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

503.6
MW (Da)
5.47
ALogP
4
HBA
1
HBD
61.9
PSA (Ų)
0.40
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H29N3O3
MW 503.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.06

Activity Summary

Ki 2 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 8.43 8.115 3.7 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 V2 receptor 2
15125926 10.1016/j.bmcl.2004.03.083 Vasopressin V1a receptor 1

Data from ChEMBL 36 via Core Engine