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

CHEMBL312295

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
CO/N=C(\COCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C(CCN1CCN(CC(=O)N2CCc3ccccc3C2)CC1)c1ccc(Cl)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL312295
Phase Preclinical
Structure Type MOL
InChI Key KLFRSZNXCXNAGN-YTRKXGHFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

759.6
MW (Da)
7.93
ALogP
6
HBA
0
HBD
57.6
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H38Cl2F6N4O3
MW 759.62
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 6.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 6.9 6.9 125.0 1
Substance-K receptor
CHEMBL2327
Ki 6.25 6.25 566.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11055350 10.1016/s0960-894x(00)00464-9 Substance-P receptor 1
11055350 10.1016/s0960-894x(00)00464-9 Substance-K receptor 1

Data from ChEMBL 36 via Core Engine