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Compound Detail

CHEMBL5192496

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CN(C)CCCN1CCCN(C(=O)c2ccc(NC(=O)c3ccccc3-c3ccccc3)cc2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL5192496
Phase Preclinical
Structure Type MOL
InChI Key MDAVRHDWJMTMLJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
6.41
ALogP
4
HBA
1
HBD
55.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H36N4O2
MW 532.69
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.32

Activity Summary

Ki 1 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 7.29 7.29 51.0 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