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Compound Detail

CHEMBL4878201

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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 CHEMBL4878201
Phase Preclinical
Structure Type MOL
InChI Key IICLHPWHGDSZHB-MZMRVWRASA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

603.9
MW (Da)
4.79
ALogP
4
HBA
4
HBD
92.9
PSA (Ų)
0.29
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H57N7O
MW 603.90
Aromatic Rings 1
Heavy Atoms 44
NP-Likeness 0.16

Activity Summary

EC50 2 meas. best 6.44
Kd 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 3
CHEMBL4774
EC50 6.44 6.44 360.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 6.09 6.09 810.0 1
Melanocortin receptor 4
CHEMBL3719
Kd 5.8 5.8 1584.9 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