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Compound Detail

CHEMBL119591

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CC(=O)NC1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3C)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL119591
Phase Preclinical
Structure Type MOL
InChI Key CZSKFSPXWDTUEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.5
MW (Da)
4.87
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H27N3O3
MW 441.53
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.28

Activity Summary

IC50 2 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 6.82 6.82 150.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 5.5 5.5 3200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8784453 10.1021/jm960133o Vasopressin V1a receptor 1
8784453 10.1021/jm960133o Vasopressin V2 receptor 1
8784453 10.1021/jm960133o Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine