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Compound Detail

CHEMBL52382

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O=C(NC[C@H]1CC[C@H](CNS(=O)(=O)c2cccc3ccccc23)CC1)Nc1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL52382
Phase Preclinical
Structure Type MOL
InChI Key RGTBNMYTVNNMRA-IYARVYRRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

520.5
MW (Da)
6.05
ALogP
3
HBA
3
HBD
87.3
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27Cl2N3O3S
MW 520.48
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

Ki 1 meas. best 7.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12067558 10.1016/s0960-894x(02)00288-3 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine