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Compound Detail

CHEMBL350089

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Cc1ccc(F)cc1C(=O)Nc1ccc(C(=O)N2CCCCc3sccc32)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL350089
Phase Preclinical
Structure Type MOL
InChI Key SANDMOXQSHAQIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

442.9
MW (Da)
6.08
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.53
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20ClFN2O2S
MW 442.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.39

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL1790
IC50 8.47 8.47 3.4 1
Vasopressin V1a receptor
CHEMBL1889
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V1a receptor 2
10782666 10.1016/s0960-894x(00)00084-6 Vasopressin V2 receptor 2
10782666 10.1016/s0960-894x(00)00084-6 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine