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

CHEMBL168584

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
NC(=O)CO/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCC(O)(c2ccccc2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL168584
Phase Preclinical
Structure Type MOL
InChI Key ZAHSPZMKTYGOPD-LYQDPQKGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

720.5
MW (Da)
7.56
ALogP
6
HBA
2
HBD
97.4
PSA (Ų)
0.11
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H33Cl2F6N3O4
MW 720.54
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.79

Activity Summary

Ki 2 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 7.77 7.77 17.0 1
Substance-K receptor
CHEMBL2327
Ki 7.24 7.24 58.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11859013 10.1016/s0960-894x(02)00027-6 Substance-P receptor 1
11859013 10.1016/s0960-894x(02)00027-6 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine