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

CHEMBL368159

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
COc1cccc(OC)c1C(=O)N1CCC(CCN2CCC(C(N)=O)(c3ccccc3)CC2)(c2ccc(Cl)c(Cl)c2)C1

Basic Information

ChEMBL ID CHEMBL368159
Phase Preclinical
Structure Type MOL
InChI Key GFELCGJBQGNHBL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.6
MW (Da)
5.70
ALogP
5
HBA
1
HBD
85.1
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H37Cl2N3O4
MW 610.58
Aromatic Rings 3
Heavy Atoms 42
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
IC50 7.64 7.64 22.8 1
Substance-K receptor
CHEMBL2327
IC50 7.27 7.27 53.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00148-5 Substance-P receptor 1
- 10.1016/0960-894X(96)00148-5 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine