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Compound Detail

CHEMBL4847357

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CC(C)CCCN1C(=N)N([C@H](CC2CCCCC2)N2CCC[C@H]2CN2C(=N)NC[C@H]2C(C)C)C[C@H]1C(C)C

Basic Information

ChEMBL ID CHEMBL4847357
Phase Preclinical
Structure Type MOL
InChI Key SPBKMFRRRPAMNS-XFTNXAEASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

529.9
MW (Da)
5.63
ALogP
3
HBA
3
HBD
72.7
PSA (Ų)
0.31
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 C31H59N7
MW 529.86
Aromatic Rings 0
Heavy Atoms 38
NP-Likeness 0.10

Activity Summary

EC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 5
CHEMBL4489
EC50 5.77 5.77 1700.0 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.21 5.21 6100.0 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