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Compound Detail

CHEMBL4074368

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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)N1Cc2ccccc2C[C@H]1C(N)=O

Basic Information

ChEMBL ID CHEMBL4074368
Phase Preclinical
Structure Type MOL
InChI Key SYLVGCUVNFAQGW-FBBJYXRJSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

870.8
MW (Da)
2.92
ALogP
6
HBA
7
HBD
212.6
PSA (Ų)
0.04
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H47IN8O5
MW 870.79
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.33

Activity Summary

EC50 3 meas. best 6.36
Kd 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.36 6.36 440.0 1
Melanocortin receptor 4
CHEMBL3719
Kd 5.7 5.7 1995.3 1
Melanocortin receptor 3
CHEMBL4774
EC50 4.89 4.89 13000.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 4.8 4.8 16000.0 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 1
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