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Compound Detail

CHEMBL4062425

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CC(=O)N[C@@H](Cc1ccc2ccccc2c1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4062425
Phase Preclinical
Structure Type MOL
InChI Key BUMLYNRSGDYSCP-IJERZTCISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

908.8
MW (Da)
3.85
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 C45H49IN8O5
MW 908.84
Aromatic Rings 5
Heavy Atoms 59
NP-Likeness -0.18

Activity Summary

EC50 4 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.12 5.12 7600.0 1
Melanocortin receptor 4
CHEMBL3719
EC50 5.1 5.1 7900.0 1
Melanocortin receptor 5
CHEMBL4489
EC50 5.08 5.08 8300.0 1
Melanocortin receptor 3
CHEMBL4774
EC50 4.85 4.85 14000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 3 1
28453292 10.1021/acs.jmedchem.7b00301 Melanocortin receptor 4 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