Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL157661

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CN1CCC(N2CCCCC2)CC1)c1c(COc2ccc(Cl)cc2)n(CCCC2CCCNC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL157661
Phase Preclinical
Structure Type MOL
InChI Key XHHLNSWTGQCLAS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

591.2
MW (Da)
6.79
ALogP
6
HBA
1
HBD
49.7
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H47ClN4O2
MW 591.24
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.95

Activity Summary

Ki 1 meas. best 9.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 1
CHEMBL4777
Ki 9.12 9.12 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10201822 10.1016/s0960-894x(99)00082-7 Neuropeptide Y receptor type 1 1

Data from ChEMBL 36 via Core Engine