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Compound Detail

CHEMBL339073

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CCOc1ccc(C[C@H]2NC(=O)CC3(CCCCC3)SCSC[C@H](C(=O)NCCCCN)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 CHEMBL339073
Phase Preclinical
Structure Type MOL
InChI Key LWTPRZLMWCNEJJ-DMRKQDHBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

911.2
MW (Da)
2.21
ALogP
11
HBA
8
HBD
252.9
PSA (Ų)
0.13
QED
3
Ro5 Violations
14
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 0.44

Activity Summary

Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3944
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2521519 10.1021/jm00122a017 Vasopressin V2 receptor 3
2521519 10.1021/jm00122a017 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine