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Compound Detail

CHEMBL4084671

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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](Cc1csc2ccccc12)C(N)=O

Basic Information

ChEMBL ID CHEMBL4084671
Phase Preclinical
Structure Type MOL
InChI Key QOKVJCWRNJMDNT-NUXXNWGHSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

888.8
MW (Da)
3.39
ALogP
7
HBA
8
HBD
221.4
PSA (Ų)
0.03
QED
2
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H45IN8O5S
MW 888.83
Aromatic Rings 5
Heavy Atoms 56
NP-Likeness -0.41

Activity Summary

EC50 2 meas. best 6.68
Kd 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 6.68 6.68 210.0 1
Melanocortin receptor 4
CHEMBL3719
Kd 6.6 6.6 251.2 1
Melanocortin receptor 3
CHEMBL4774
EC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine