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Compound Detail

CHEMBL569923

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CCN1CCN(c2cccc3c2C(=O)N([C@H](CCCNS(=O)(=O)c2cn(C)c(C)n2)c2ccc(OC)c(OC)c2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL569923
Phase Preclinical
Structure Type MOL
InChI Key OIWZZNWVSQIFAZ-XMMPIXPASA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

624.8
MW (Da)
2.98
ALogP
10
HBA
1
HBD
126.3
PSA (Ų)
0.24
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 C31H40N6O6S
MW 624.76
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 6.85
Ki 1 meas. best 7.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 7.01 7.01 97.0 1
Urotensin-2 receptor
CHEMBL4921
IC50 6.85 6.85 140.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.09 6.09 810.0 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