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Compound Detail

CHEMBL567713

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CCN1CCN(c2cccc3c2CN([C@H](CCCNS(=O)(=O)c2cccs2)c2ccc(OC)c(OC)c2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL567713
Phase Preclinical
Structure Type MOL
InChI Key MWCLCGKVMLYVJI-RUZDIDTESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

598.8
MW (Da)
4.36
ALogP
8
HBA
1
HBD
91.4
PSA (Ų)
0.31
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H38N4O5S2
MW 598.79
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -1.27

Activity Summary

IC50 2 meas. best 9.0
Ki 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 9.0 9.0 1.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 8.4 8.4 4.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19731961 10.1021/jm900683d Urotensin-2 receptor 3
19731961 10.1021/jm900683d Rattus norvegicus 2
19731961 10.1021/jm900683d Unchecked 2
19731961 10.1021/jm900683d Aorta 1
19731961 10.1021/jm900683d Muscarinic acetylcholine receptor M1 1
19731961 10.1021/jm900683d Muscarinic acetylcholine receptor M3 1
19731961 10.1021/jm900683d 5-hydroxytryptamine receptor 1A 1
19731961 10.1021/jm900683d 5-hydroxytryptamine receptor 1B 1

Data from ChEMBL 36 via Core Engine