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Compound Detail

CHEMBL2372281

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CCOc1ccc(C[C@H]2NC(=O)CC3(CCCCC3)SSCC(C(=O)N[C@@H](CCCN=C(N)N)C(N)=O)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 CHEMBL2372281
Phase Preclinical
Structure Type MOL
InChI Key RKWOSZKALALWQX-CUSBUNPBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

982.2
MW (Da)
0.34
ALogP
12
HBA
10
HBD
334.4
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 C46H67N11O9S2
MW 982.24
Aromatic Rings 2
Heavy Atoms 68
NP-Likeness 0.78

Activity Summary

Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3944
Ki 8.54 8.54 2.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3397986 10.1021/jm00403a001 Vasopressin V2 receptor 2
3397986 10.1021/jm00403a001 Sus scrofa 1
3397986 10.1021/jm00403a001 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine