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Compound Detail

CHEMBL42793

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N=C(N)NCCCC(NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NC1CCc2cc(O)ccc21

Basic Information

ChEMBL ID CHEMBL42793
Phase Preclinical
Structure Type MOL
InChI Key RBPMEBGHTHSYIG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

499.6
MW (Da)
3.08
ALogP
4
HBA
6
HBD
140.3
PSA (Ų)
0.14
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33N5O3
MW 499.62
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.11

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10915060 10.1016/s0960-894x(00)00292-4 Neuropeptide Y receptor type 1 1

Data from ChEMBL 36 via Core Engine