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Compound Detail

CHEMBL578206

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COc1ccc([C@@H](CCCNC(=O)c2cnoc2C)N2Cc3c(cccc3N3CCN([C@H](C)c4ccccc4)CC3)C2=O)cc1OC

Basic Information

ChEMBL ID CHEMBL578206
Phase Preclinical
Structure Type MOL
InChI Key WYGHIDQLPZLSFF-NLGDKJDOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

637.8
MW (Da)
5.79
ALogP
8
HBA
1
HBD
100.4
PSA (Ų)
0.20
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H43N5O5
MW 637.78
Aromatic Rings 4
Heavy Atoms 47
NP-Likeness -0.93

Activity Summary

IC50 2 meas. best 8.22
Ki 1 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
IC50 8.22 8.22 6.0 1
Urotensin-2 receptor
CHEMBL3764
Ki 7.82 7.82 15.0 1
Urotensin-2 receptor
CHEMBL3764
IC50 6.5 6.5 320.0 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