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Compound Detail

CHEMBL41686

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N=C(N)NCCCC(NC(=O)C(c1ccccc1)c1ccc(Cl)cc1)C(=O)N[C@H]1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL41686
Phase Preclinical
Structure Type MOL
InChI Key GUAYHTLGOSYHNP-IHSPPPAMSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.1
MW (Da)
4.02
ALogP
3
HBA
5
HBD
120.1
PSA (Ų)
0.16
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 C29H32ClN5O2
MW 518.06
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.37

Activity Summary

IC50 4 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
IC50 5.52 5.4 3000.0 2
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 4.92 4.92 11900.0 1
Neuropeptide Y receptor type 2
CHEMBL4018
IC50 4.23 4.23 59000.0 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 2
10915060 10.1016/s0960-894x(00)00292-4 Neuropeptide Y receptor type 2 1
10915060 10.1016/s0960-894x(00)00292-4 Neuropeptide Y receptor type 5 1

Data from ChEMBL 36 via Core Engine