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Compound Detail

CHEMBL4878558

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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 CHEMBL4878558
Phase Preclinical
Structure Type MOL
InChI Key HJAFXSPXDBZARE-GGJGGFGGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

594.0
MW (Da)
6.55
ALogP
3
HBA
3
HBD
72.7
PSA (Ų)
0.25
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 C36H63N7
MW 593.95
Aromatic Rings 0
Heavy Atoms 43
NP-Likeness 0.17

Activity Summary

EC50 3 meas. best 6.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.26 6.26 550.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.23 6.23 590.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.55 5.55 2800.0 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