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Compound Detail

CHEMBL5193621

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CN1CCN(CCCN2CCCN(C(=O)c3ccc(NC(=O)c4ccccc4-c4ccccc4)cc3)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL5193621
Phase Preclinical
Structure Type MOL
InChI Key GIHZPTQRLOCQDO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

587.8
MW (Da)
6.10
ALogP
5
HBA
1
HBD
59.1
PSA (Ų)
0.27
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H41N5O2
MW 587.77
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35579344 10.1021/acs.jmedchem.2c00567 Vasopressin V2 receptor 1

Data from ChEMBL 36 via Core Engine