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Compound Detail

CHEMBL176146

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O=C(Nc1ccc(C(=O)N2CCCN(CCN3CCCC3)c3sccc32)cc1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL176146
Phase Preclinical
Structure Type MOL
InChI Key WPUYJTITOZWSHH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

550.7
MW (Da)
6.62
ALogP
5
HBA
1
HBD
55.9
PSA (Ų)
0.28
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H34N4O2S
MW 550.73
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness -1.50

Activity Summary

IC50 4 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 8.0 8.0 10.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 6.7 6.7 200.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.7 6.7 200.0 1
Vasopressin V1 receptor
CHEMBL2111456
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695824 10.1021/jm030287l Vasopressin V1 receptor 2
14695824 10.1021/jm030287l Vasopressin V2 receptor 2
14695824 10.1021/jm030287l Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine