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Compound Detail

CHEMBL4869531

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CC(C)[C@@H]1CNC(=N)N1C[C@@H]1CCCN1[C@@H](Cc1ccccc1)N1C[C@@H](C(C)C)N(CC23CC4CC(CC(C4)C2)C3)C1=N

Basic Information

ChEMBL ID CHEMBL4869531
Phase Preclinical
Structure Type MOL
InChI Key COBCORXCBKJXBP-OZKQTGAYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

587.9
MW (Da)
5.68
ALogP
3
HBA
3
HBD
72.7
PSA (Ų)
0.33
QED
2
Ro5 Violations
10
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 0.02

Activity Summary

EC50 3 meas. best 6.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 6.18 6.18 660.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.4 5.4 4000.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 4.32 4.32 47800.0 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