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

CHEMBL129733

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
CC[C@H](C)[C@@H]1NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@@H]2CCCCN2C(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL129733
Phase Preclinical
Structure Type BOTH
InChI Key GCNSQAISKHRWNO-XNQAQSEHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

726.9
MW (Da)
2.74
ALogP
6
HBA
3
HBD
148.2
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54N6O6
MW 726.92
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.66

Activity Summary

IC50 3 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 6.47 6.47 340.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.24 5.24 5700.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1331448 10.1021/jm00099a019 Oxytocin receptor 1
1331448 10.1021/jm00099a019 Vasopressin V1a receptor 1
1331448 10.1021/jm00099a019 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine