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Compound Detail

CHEMBL495828

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COc1ccc(-c2cnc(NC(=O)N3CCC4(CC3)OC(=O)c3ccccc34)nc2)cc1

Basic Information

ChEMBL ID CHEMBL495828
Phase Preclinical
Structure Type MOL
InChI Key CXCKAZAAWPEIAW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

430.5
MW (Da)
3.85
ALogP
6
HBA
1
HBD
93.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O4
MW 430.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 7.85 7.85 14.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19464889 10.1016/j.bmcl.2009.05.013 No relevant target 2
19464889 10.1016/j.bmcl.2009.05.013 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine