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

CHEMBL3765689

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
COc1cc(CN2CCN(CCCCCCCC(=O)N3Cc4cnn(C)c4Nc4ccccc43)CC2)cc(OC)c1

Basic Information

ChEMBL ID CHEMBL3765689
Phase Preclinical
Structure Type MOL
InChI Key DRWATOKSPFWENI-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
5.19
ALogP
8
HBA
1
HBD
75.1
PSA (Ų)
0.31
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N6O3
MW 560.74
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.04

Activity Summary

IC50 1 meas. best 5.12
Ki 1 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V1a receptor
CHEMBL1889
Ki 6.61 6.61 248.0 1
Vasopressin V1a receptor
CHEMBL1889
IC50 5.12 5.12 7674.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26741855 10.1016/j.ejmech.2015.11.050 Oxytocin receptor 3
26741855 10.1016/j.ejmech.2015.11.050 Vasopressin V1a receptor 3

Data from ChEMBL 36 via Core Engine