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Compound Detail

CHEMBL338798

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CCOc1ccc(C[C@H]2NC(=O)CC3(CCCCC3)SCSC[C@H](C(=O)NCCCCCNC(N)C=N)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 CHEMBL338798
Phase Preclinical
Structure Type MOL
InChI Key YAWAQZLJTXSENT-PKVZKEGUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

981.3
MW (Da)
2.17
ALogP
13
HBA
10
HBD
288.8
PSA (Ų)
0.06
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H72N10O8S2
MW 981.30
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.43

Activity Summary

Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3944
Ki 7.96 7.96 11.0 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