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

CHEMBL4845842

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
CCC[C@@H]1CN([C@H](CC2CCCCC2)N2CCC[C@H]2CN2C(=N)NC[C@H]2CC(C)C)C(=N)N1CC1CCC(C(C)(C)C)CC1

Basic Information

ChEMBL ID CHEMBL4845842
Phase Preclinical
Structure Type MOL
InChI Key KUPIOMJYPPYIIT-DZGSVNIASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

612.0
MW (Da)
7.58
ALogP
3
HBA
3
HBD
72.7
PSA (Ų)
0.21
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H69N7
MW 612.01
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 0.06

Activity Summary

EC50 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.3 6.3 500.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.28 6.28 530.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33886285 10.1021/acs.jmedchem.0c02041 Melanocyte-stimulating hormone receptor 1
33886285 10.1021/acs.jmedchem.0c02041 Melanocortin receptor 3 1
33886285 10.1021/acs.jmedchem.0c02041 Melanocortin receptor 4 1
33886285 10.1021/acs.jmedchem.0c02041 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine