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Compound Detail

CHEMBL4877442

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CCC[C@@H]1CN([C@H](Cc2ccccc2)N2CCC[C@H]2CN2C(=N)NC[C@H]2C(C)C)C(=N)N1CC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4877442
Phase Preclinical
Structure Type MOL
InChI Key XLUWJXRVETXPPG-GGJGGFGGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

587.9
MW (Da)
5.82
ALogP
3
HBA
3
HBD
72.7
PSA (Ų)
0.30
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H57N7
MW 587.90
Aromatic Rings 1
Heavy Atoms 43
NP-Likeness 0.09

Activity Summary

EC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 3
CHEMBL4774
EC50 5.7 5.7 2000.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 5.18 5.18 6600.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.17 5.17 6700.0 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 5 1

Data from ChEMBL 36 via Core Engine