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Compound Detail

CHEMBL522388

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O=C1OC2(CCN(C(=O)Nc3ncc(-c4ccccc4)cn3)CC2)c2ccccc21

Basic Information

ChEMBL ID CHEMBL522388
Phase Preclinical
Structure Type MOL
InChI Key UQZIBYPLWBTFTR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
3.84
ALogP
5
HBA
1
HBD
84.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20N4O3
MW 400.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL2548
IC50 9.17 9.17 0.7 1
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 8.85 8.85 1.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19464889 10.1016/j.bmcl.2009.05.013 Neuropeptide Y receptor type 5 2
19464889 10.1016/j.bmcl.2009.05.013 No relevant target 2
19464889 10.1016/j.bmcl.2009.05.013 Rattus norvegicus 2
19464889 10.1016/j.bmcl.2009.05.013 Brain 1
19464889 10.1016/j.bmcl.2009.05.013 Cerebrospinal fluid 1
19464889 10.1016/j.bmcl.2009.05.013 Mus musculus 1

Data from ChEMBL 36 via Core Engine