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Compound Detail

CHEMBL4858724

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CCC[C@@H]1CN([C@H](CC2CCCCC2)N2CCC[C@H]2CN2C(=N)NC[C@H]2CC(C)C)C(=N)N1CC12CC3CC(CC(C3)C1)C2

Basic Information

ChEMBL ID CHEMBL4858724
Phase Preclinical
Structure Type MOL
InChI Key SEYSQQUWVBPWTA-GVBQWOKBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

608.0
MW (Da)
6.94
ALogP
3
HBA
3
HBD
72.7
PSA (Ų)
0.22
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 C37H65N7
MW 607.98
Aromatic Rings 0
Heavy Atoms 44
NP-Likeness 0.14

Activity Summary

EC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 6.33 6.33 470.0 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