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Compound Detail

CHEMBL159831

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O=C(Nc1ccc(C(=O)N2CCCCc3sc(Cl)cc32)cc1)c1ccc(Cl)cc1Cl

Basic Information

ChEMBL ID CHEMBL159831
Phase Preclinical
Structure Type MOL
InChI Key KGJITLSWWDQHRZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.8
MW (Da)
6.94
ALogP
3
HBA
1
HBD
49.4
PSA (Ų)
0.44
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 C22H17Cl3N2O2S
MW 479.82
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 7.72 7.72 19.0 1
Vasopressin V1a receptor
CHEMBL2868
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Vasopressin V2 receptor IC50 = 19.0 nM 7.72 Binding affinity to rat V2 receptor 10782666
Vasopressin V1a receptor IC50 = 230.0 nM 6.64 In vitro binding affinity for rat V1a receptor 10782666

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