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Compound Detail

CHEMBL4863206

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CC(C)C[C@@H]1CNC(=N)N1C[C@@H]1CCCN1[C@@H](CC1CCCCC1)N1C[C@@H]([C@@H](C)O)N(CC23CC4CC(CC(C4)C2)C3)C1=N

Basic Information

ChEMBL ID CHEMBL4863206
Phase Preclinical
Structure Type MOL
InChI Key GNNZXNGIADKZAV-MZMRVWRASA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

610.0
MW (Da)
5.52
ALogP
4
HBA
4
HBD
92.9
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 C36H63N7O
MW 609.95
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 0.19

Activity Summary

EC50 4 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 3
CHEMBL4774
EC50 6.62 6.62 240.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.48 6.48 330.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.47 6.47 340.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 6.19 6.19 650.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33886285 10.1021/acs.jmedchem.0c02041 Melanocortin receptor 4 2
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