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Compound Detail

CHEMBL571535

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

Basic Information

ChEMBL ID CHEMBL571535
Phase Preclinical
Structure Type MOL
InChI Key PKYMOQVCDUAWSB-AREMUKBSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

612.8
MW (Da)
4.71
ALogP
8
HBA
0
HBD
82.6
PSA (Ų)
0.29
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 C31H40N4O5S2
MW 612.82
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 8.15 8.15 7.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 7.06 7.06 88.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19731961 10.1021/jm900683d Urotensin-2 receptor 3

Data from ChEMBL 36 via Core Engine