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Compound Detail

CHEMBL569688

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COc1ccc(C(CCCNC(=O)OC(C)(C)C)N2C(=O)c3cccc(N4CCN([C@H](C)c5ccccc5)CC4)c3C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL569688
Phase Preclinical
Structure Type MOL
InChI Key NGGJCHLWJLXTQR-MIJJZIGMSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

642.8
MW (Da)
6.23
ALogP
8
HBA
1
HBD
100.7
PSA (Ų)
0.19
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H46N4O6
MW 642.80
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 6.7
Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 6.7 6.7 200.0 1
Urotensin-2 receptor
CHEMBL4921
IC50 6.7 6.7 200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine