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Compound Detail

CHEMBL366790

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O=C(Nc1ccc(C(=O)N2CCCN(Cc3ccccc3)c3sccc32)cc1)c1ccccc1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL366790
Phase Preclinical
Structure Type MOL
InChI Key GBSJGFNEBBZCKT-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
7.72
ALogP
4
HBA
1
HBD
52.6
PSA (Ų)
0.24
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H29N3O2S
MW 543.69
Aromatic Rings 5
Heavy Atoms 40
NP-Likeness -1.39

Activity Summary

IC50 4 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Vasopressin V2 receptor
CHEMBL3766
IC50 7.16 7.16 70.0 1
Vasopressin V2 receptor
CHEMBL1790
IC50 7.1 7.1 80.0 1
Vasopressin V1 receptor
CHEMBL2111456
IC50 6.4 6.4 400.0 1
Vasopressin V1 receptor
CHEMBL2095221
IC50 6.3 6.3 500.0 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