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

CHEMBL333071

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
CCOC(=O)CNC(=O)Nc1ccccc1N1CCN(C(=O)[C@@H](Cc2ccc(Cl)cc2)NC(=O)[C@H]2Cc3ccccc3CN2)CC1

Basic Information

ChEMBL ID CHEMBL333071
Phase Preclinical
Structure Type MOL
InChI Key OSGXZWMEZWWPQX-FQLXRVMXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

647.2
MW (Da)
3.12
ALogP
7
HBA
4
HBD
132.1
PSA (Ų)
0.25
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H39ClN6O5
MW 647.18
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.13

Activity Summary

EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL259
EC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Melanocortin receptor 4 EC50 = 2100.0 nM 5.68 Agonistic activity measured as inhibition of cAMP accumulation in HEK cells expr... 14552781

Literature References

PubMed DOI Target Context # Activities
14552781 10.1016/s0960-894x(03)00796-0 Melanocortin receptor 4 2

Data from ChEMBL 36 via Core Engine