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Compound Detail

CHEMBL405818

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CCOc1ccc(C[C@H]2NC(=O)CC3(CCCCC3)SSC[C@H](C(=O)NCCCCCN)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](Cc3ccccc3)NC2=O)cc1

Basic Information

ChEMBL ID CHEMBL405818
Phase Preclinical
Structure Type MOL
InChI Key PDBKYPQULNSDDF-DMRKQDHBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

911.2
MW (Da)
2.56
ALogP
11
HBA
8
HBD
252.9
PSA (Ų)
0.10
QED
3
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H66N8O8S2
MW 911.20
Aromatic Rings 2
Heavy Atoms 63
NP-Likeness 0.64

Activity Summary

Ki 2 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3944
Ki 8.17 7.945 6.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2933517 10.1021/jm00150a003 Vasopressin V2 receptor 2
2933517 10.1021/jm00150a003 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine