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Compound Detail

CHEMBL299742

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Cc1ccc(S(=O)(=O)NC(Cc2ccccc2)C(=O)NC[C@H]2CC[C@H](CNS(=O)(=O)c3ccc4ccccc4c3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL299742
Phase Preclinical
Structure Type MOL
InChI Key DDOZGUWAGBCMFE-JZYBSMQLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
4.94
ALogP
5
HBA
3
HBD
121.4
PSA (Ų)
0.20
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39N3O5S2
MW 633.84
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.97

Activity Summary

Ki 1 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 6.7 6.7 199.0 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