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

CHEMBL384390

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
CC(C)C[C@H](N)c1cc(C(F)(F)F)ccc1N1CCN(C(=O)CCc2cn(C)c3ccccc23)CC1

Basic Information

ChEMBL ID CHEMBL384390
Phase Preclinical
Structure Type MOL
InChI Key CAWFJTGOUOKIJP-DEOSSOPVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

500.6
MW (Da)
5.52
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.46
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F3N4O
MW 500.61
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.98

Activity Summary

Ki 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
Ki 5.52 5.52 3000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 Ki = 3000.0 nM 5.52 Displacement of [125I]NDP-MSH from human MC4R expressed in HEK293 cells 16777413

Literature References

PubMed DOI Target Context # Activities
16777413 10.1016/j.bmcl.2006.05.088 Melanocortin receptor 4 1

Data from ChEMBL 36 via Core Engine