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Compound Detail

CHEMBL366473

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

Basic Information

ChEMBL ID CHEMBL366473
Phase Preclinical
Structure Type MOL
InChI Key JYYSSAYHAJOHCP-AAWUYQRGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

969.2
MW (Da)
1.41
ALogP
12
HBA
10
HBD
311.6
PSA (Ų)
0.05
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H68N10O9S2
MW 969.24
Aromatic Rings 2
Heavy Atoms 67
NP-Likeness 0.89

Activity Summary

Ki 1 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3944
Ki 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2940368 10.1021/jm00156a015 Vasopressin V2 receptor 2
2940368 10.1021/jm00156a015 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine