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Compound Detail

CHEMBL565395

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COc1ccc([C@@H](CCCNS(=O)(=O)c2cn(C)c(C)n2)N2C(=O)c3cccc(N4CCN([C@H](C)c5ccccc5)CC4)c3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL565395
Phase Preclinical
Structure Type MOL
InChI Key ZCRXAIKJRXENCZ-FYBSXPHGSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

700.9
MW (Da)
4.72
ALogP
10
HBA
1
HBD
126.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H44N6O6S
MW 700.86
Aromatic Rings 4
Heavy Atoms 50
NP-Likeness -1.19

Activity Summary

IC50 2 meas. best 7.85
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 7.85 7.85 14.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.8 7.8 16.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.66 6.66 220.0 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