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Compound Detail

CHEMBL578205

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CCN1CCN(c2cccc3c2CN([C@H](CCCNC(=O)c2c(C)n[nH]c2C)c2ccc(OC)c(OC)c2)C3=O)CC1

Basic Information

ChEMBL ID CHEMBL578205
Phase Preclinical
Structure Type MOL
InChI Key MCLMTVYPCCWVBH-AREMUKBSSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
4.09
ALogP
7
HBA
2
HBD
103.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H42N6O4
MW 574.73
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.8
Ki 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 7.96 7.96 11.0 1
Urotensin-2 receptor
CHEMBL4921
IC50 7.8 7.8 16.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.89 6.89 130.0 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