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Compound Detail

CHEMBL571625

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CCN1CCN(c2cccc3c2CN([C@H](CCCNc2cncc(OC)n2)c2ccc(OC)c(OC)c2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL571625
Phase Preclinical
Structure Type MOL
InChI Key XBIUSFLVEVUSLU-RUZDIDTESA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
4.23
ALogP
9
HBA
1
HBD
92.3
PSA (Ų)
0.33
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 C31H40N6O4
MW 560.70
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.87

Activity Summary

IC50 2 meas. best 8.4
Ki 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 8.4 8.4 4.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 8.1 8.1 8.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 7.21 7.21 62.0 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