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Compound Detail

CHEMBL5181318

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Cc1ccc(-c2ccccc2C(=O)Nc2ccc(C(=O)N3CCCN(CCCN4CCOCC4)c4ccccc43)cc2)cc1

Basic Information

ChEMBL ID CHEMBL5181318
Phase Preclinical
Structure Type MOL
InChI Key CUNVXUJEYJDIJS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

588.8
MW (Da)
6.49
ALogP
5
HBA
1
HBD
65.1
PSA (Ų)
0.25
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H40N4O3
MW 588.75
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -1.44

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
Ki 7.75 7.75 18.0 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