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

CHEMBL419793

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](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)N(C)C(=O)[C@H](CCCCN)NC(=O)[C@H]2CCCCN2C1=O

Basic Information

ChEMBL ID CHEMBL419793
Phase Preclinical
Structure Type BOTH
InChI Key KFHNSIZACLSCMN-SODGFMKBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

797.0
MW (Da)
2.80
ALogP
7
HBA
5
HBD
190.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H60N8O6
MW 797.01
Aromatic Rings 3
Heavy Atoms 58
NP-Likeness 0.84

Activity Summary

IC50 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Oxytocin receptor
CHEMBL3996
IC50 7.19 7.19 65.0 1
Vasopressin V2 receptor
CHEMBL3766
IC50 6.39 6.39 410.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.8 5.8 1600.0 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