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Compound Detail

CHEMBL4064881

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CC(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4064881
Phase Preclinical
Structure Type MOL
InChI Key LKEAIHXFSIJDBX-SKXFTCKDSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

858.8
MW (Da)
2.69
ALogP
6
HBA
8
HBD
221.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
19
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H47IN8O5
MW 858.78
Aromatic Rings 4
Heavy Atoms 55
NP-Likeness -0.20

Activity Summary

EC50 1 meas. best 5.58
Kd 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 5.6 5.6 2511.9 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 4 3
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 3 2
28453292 10.1021/acs.jmedchem.7b00301 Melanocyte-stimulating hormone receptor 1
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 5 1

Data from ChEMBL 36 via Core Engine