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Compound Detail

CHEMBL2016732

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CN(C(=O)Nc1ccn(-c2ccccc2F)n1)[C@H]1CC[C@]2(CC1)OC(=O)c1ccccc12

Basic Information

ChEMBL ID CHEMBL2016732
Phase Preclinical
Structure Type MOL
InChI Key IKWWELSQGVMGIG-ONEIWYMKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.48
ALogP
5
HBA
1
HBD
76.5
PSA (Ų)
0.62
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 C24H23FN4O3
MW 434.47
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.22

Activity Summary

Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22445286 10.1016/j.bmcl.2012.02.098 Liver microsomes 2
22445286 10.1016/j.bmcl.2012.02.098 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine