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Compound Detail

CHEMBL4079580

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CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](Cc1ccc(I)cc1)C(=O)N[C@H](Cc1ccc2ccccc2c1)C(N)=O

Basic Information

ChEMBL ID CHEMBL4079580
Phase Preclinical
Structure Type MOL
InChI Key DFMOTPKFWMRFLR-GJZXTFMBSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

832.7
MW (Da)
2.18
ALogP
6
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 C39H45IN8O5
MW 832.74
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.17

Activity Summary

EC50 1 meas. best 5.42
Kd 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Melanocortin receptor 4
CHEMBL3719
Kd 6.1 6.1 794.3 1
Melanocyte-stimulating hormone receptor
CHEMBL4077
EC50 5.42 5.42 3800.0 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